##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in          #
# Acta Crystallographica Section E. It conforms to the requirements of       #
# Notes for Authors for Acta Crystallographica Section E, and has been       #
# peer reviewed under the auspices of the IUCr Commission on Journals.       #
#                                                                            #
# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic.                                       #
#                                                                            #
# Software is freely available for graphical display of the structure(s)     #
# in this CIF. For information consult the CIF software page                 #
# http://www.iucr.org/resources/cif/software.                                #
#                                                                            #
# This file may be used for bona fide research purposes within the           #
# scientific community so long as proper attribution is given to the journal # 
# article from which it was obtained.                                        #
#                                                                            #
##############################################################################
data_I
_audit_creation_method     SHELXL-2014/6
_database_code_depnum_ccdc_archive     'CCDC 1049547'
_chemical_name_systematic
;
4-Phenyl-1-{2-[(2,4,6-trimethylphenyl)selanyl]phenyl}-1H-1,2,3-triazole
;
_chemical_name_common     ?
_chemical_formula_moiety     'C23 H21 N3 Se'
_chemical_formula_sum     'C23 H21 N3 Se'
_chemical_formula_iupac     'C23 H21 N3 Se'
_chemical_formula_weight     418.39
_chemical_melting_point     ?
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system     monoclinic
_space_group_name_H-M_alt     'P 21/c'
_space_group_name_Hall     '-P 2ybc'
loop_
    _space_group_symop_operation_xyz
    'x, y, z'
    '-x, y+1/2, -z+1/2'
    '-x, -y, -z'
    'x, -y-1/2, z-1/2'
_cell_length_a     21.3924(4)
_cell_length_b     6.93320(10)
_cell_length_c     12.9204(2)
_cell_angle_alpha     90
_cell_angle_beta     92.231(2)
_cell_angle_gamma     90
_cell_volume     1914.87(5)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     4584
_cell_measurement_theta_min     2.4212
_cell_measurement_theta_max     29.2728
_cell_measurement_temperature     100(2)
_exptl_crystal_description     prism
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.200
_exptl_crystal_size_mid     0.150
_exptl_crystal_size_min     0.100
_exptl_crystal_density_diffrn     1.451
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     ?
_exptl_crystal_F_000     856
_exptl_absorpt_coefficient_mu     1.973
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details
;
(CrysAlis PRO; Agilent, 2011)
;
_shelx_estimated_absorpt_T_min     0.694
_shelx_estimated_absorpt_T_max     0.827
_exptl_absorpt_correction_T_min     0.80939
_exptl_absorpt_correction_T_max     1.00000
_diffrn_ambient_temperature     100(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_measurement_device_type     'Agilent SuperNova CCD'
_diffrn_measurement_method     'ω scans'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     9275
_diffrn_reflns_av_R_equivalents     0.0263
_diffrn_reflns_theta_min     2.859
_diffrn_reflns_theta_max     27.491
_diffrn_reflns_theta_full     25.242
_diffrn_measured_fraction_theta_max     0.971
_diffrn_measured_fraction_theta_full     0.999
_diffrn_reflns_limit_h_min     -25
_diffrn_reflns_limit_h_max     27
_diffrn_reflns_limit_k_min     -8
_diffrn_reflns_limit_k_max     7
_diffrn_reflns_limit_l_min     -16
_diffrn_reflns_limit_l_max     12
_refine_special_details     ?
_reflns_number_total     4252
_reflns_number_gt     3740
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0370
_refine_ls_R_factor_gt     0.0296
_refine_ls_wR_factor_gt     0.0599
_refine_ls_wR_factor_ref     0.0633
_refine_ls_goodness_of_fit_ref     1.031
_refine_ls_restrained_S_all     1.031
_refine_ls_number_reflns     4252
_refine_ls_number_parameters     247
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
              'w=1/[σ²(Fo²)+(0.0204P)²+1.1744P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary     ?
_refine_ls_shift/su_max     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.383
_refine_diff_density_min     -0.390
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     .
loop_
    _atom_type_symbol
    _atom_type_description
    _atom_type_scat_dispersion_real
    _atom_type_scat_dispersion_imag
    _atom_type_scat_source
    'C' 'C' 0.0033 0.0016
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'H' 'H' 0.0000 0.0000
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'N' 'N' 0.0061 0.0033
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'Se' 'Se' -0.0929 2.2259
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection
;
CrysAlis PRO (Agilent, 2011)
;
_computing_cell_refinement
;
CrysAlis PRO (Agilent, 2011)
;
_computing_data_reduction
;
CrysAlis PRO (Agilent, 2011)
;
_computing_structure_solution
;
SIR2014 (Burla et al.,  2015)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_molecular_graphics
;
ORTEP-3 for Windows (Farrugia, 2012) and
DIAMOND (Brandenburg, 2006)
;
_computing_publication_material
;
MarvinSketch (ChemAxon, 2010) and publCIF (Westrip, 2010)
;
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_U_iso_or_equiv
    _atom_site_adp_type
    _atom_site_calc_flag
    _atom_site_occupancy
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    Se Se 0.76393(2) 0.40426(3) 0.12277(2) 0.01683(7) Uani d 1 . .
    N N1 0.65328(7) 0.6076(2) 0.23160(12) 0.0130(3) Uani d 1 . .
    N N2 0.65949(7) 0.6956(2) 0.13866(12) 0.0175(4) Uani d 1 . .
    N N3 0.60302(7) 0.7185(2) 0.09728(12) 0.0171(3) Uani d 1 . .
    C C1 0.83935(8) 0.2521(3) 0.13795(14) 0.0132(4) Uani d 1 . .
    C C2 0.84041(9) 0.0834(3) 0.19790(14) 0.0143(4) Uani d 1 . .
    C C3 0.89540(9) -0.0249(3) 0.20417(15) 0.0168(4) Uani d 1 . .
    H H3 0.8966 -0.1393 0.2447 0.020 Uiso calc 1 . .
    C C4 0.94859(9) 0.0300(3) 0.15272(15) 0.0181(4) Uani d 1 . .
    C C5 0.94552(9) 0.1966(3) 0.09317(15) 0.0182(4) Uani d 1 . .
    H H5 0.9814 0.2347 0.0571 0.022 Uiso calc 1 . .
    C C6 0.89188(9) 0.3100(3) 0.08433(14) 0.0157(4) Uani d 1 . .
    C C7 0.78440(9) 0.0169(3) 0.25528(16) 0.0192(4) Uani d 1 . .
    H H7A 0.7944 -0.1043 0.2912 0.029 Uiso calc 1 . .
    H H7B 0.7490 -0.0033 0.2060 0.029 Uiso calc 1 . .
    H H7C 0.7734 0.1152 0.3060 0.029 Uiso calc 1 . .
    C C8 1.00802(10) -0.0852(4) 0.16441(17) 0.0291(5) Uani d 1 . .
    H H8A 0.9984 -0.2228 0.1570 0.044 Uiso calc 1 . .
    H H8B 1.0277 -0.0615 0.2330 0.044 Uiso calc 1 . .
    H H8C 1.0367 -0.0464 0.1109 0.044 Uiso calc 1 . .
    C C9 0.89247(10) 0.4894(3) 0.01805(17) 0.0250(5) Uani d 1 . .
    H H9A 0.8830 0.6021 0.0605 0.038 Uiso calc 1 . .
    H H9B 0.8609 0.4775 -0.0386 0.038 Uiso calc 1 . .
    H H9C 0.9339 0.5050 -0.0107 0.038 Uiso calc 1 . .
    C C10 0.76174(8) 0.4997(3) 0.26208(14) 0.0130(4) Uani d 1 . .
    C C11 0.81423(9) 0.4896(3) 0.32961(14) 0.0146(4) Uani d 1 . .
    H H11 0.8524 0.4401 0.3055 0.017 Uiso calc 1 . .
    C C12 0.81130(9) 0.5511(3) 0.43132(15) 0.0153(4) Uani d 1 . .
    H H12 0.8473 0.5421 0.4764 0.018 Uiso calc 1 . .
    C C13 0.75617(9) 0.6257(3) 0.46787(15) 0.0163(4) Uani d 1 . .
    H H13 0.7541 0.6652 0.5381 0.020 Uiso calc 1 . .
    C C14 0.70405(9) 0.6421(3) 0.40097(15) 0.0160(4) Uani d 1 . .
    H H14 0.6663 0.6954 0.4248 0.019 Uiso calc 1 . .
    C C15 0.70724(8) 0.5805(3) 0.29941(14) 0.0123(4) Uani d 1 . .
    C C16 0.59254(8) 0.5762(3) 0.24976(15) 0.0145(4) Uani d 1 . .
    H H16 0.5756 0.5184 0.3091 0.017 Uiso calc 1 . .
    C C17 0.56039(8) 0.6464(3) 0.16345(15) 0.0135(4) Uani d 1 . .
    C C18 0.49267(9) 0.6540(3) 0.13925(15) 0.0151(4) Uani d 1 . .
    C C19 0.46969(9) 0.7268(3) 0.04465(15) 0.0198(4) Uani d 1 . .
    H H19 0.4980 0.7722 -0.0047 0.024 Uiso calc 1 . .
    C C20 0.40557(9) 0.7336(3) 0.02211(16) 0.0240(5) Uani d 1 . .
    H H20 0.3902 0.7846 -0.0422 0.029 Uiso calc 1 . .
    C C21 0.36407(9) 0.6660(3) 0.09340(17) 0.0221(5) Uani d 1 . .
    H H21 0.3203 0.6688 0.0775 0.026 Uiso calc 1 . .
    C C22 0.38639(9) 0.5945(3) 0.18778(17) 0.0223(4) Uani d 1 . .
    H H22 0.3579 0.5493 0.2369 0.027 Uiso calc 1 . .
    C C23 0.45047(9) 0.5887(3) 0.21079(16) 0.0186(4) Uani d 1 . .
    H H23 0.4655 0.5399 0.2758 0.022 Uiso calc 1 . .
_geom_special_details
;
All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s.
planes.
;
loop_
    _geom_bond_atom_site_label_1
    _geom_bond_atom_site_label_2
    _geom_bond_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    Se C10 . 1.9199(18) ?
    Se C1 . 1.9311(18) ?
    N1 C16 . 1.347(2) ?
    N1 N2 . 1.358(2) ?
    N1 C15 . 1.434(2) ?
    N2 N3 . 1.311(2) ?
    N3 C17 . 1.369(2) ?
    C1 C6 . 1.402(3) ?
    C1 C2 . 1.403(3) ?
    C2 C3 . 1.395(3) ?
    C2 C7 . 1.506(3) ?
    C3 C4 . 1.393(3) ?
    C3 H3 . 0.9500 ?
    C4 C5 . 1.388(3) ?
    C4 C8 . 1.504(3) ?
    C5 C6 . 1.392(3) ?
    C5 H5 . 0.9500 ?
    C6 C9 . 1.510(3) ?
    C7 H7A . 0.9800 ?
    C7 H7B . 0.9800 ?
    C7 H7C . 0.9800 ?
    C8 H8A . 0.9800 ?
    C8 H8B . 0.9800 ?
    C8 H8C . 0.9800 ?
    C9 H9A . 0.9800 ?
    C9 H9B . 0.9800 ?
    C9 H9C . 0.9800 ?
    C10 C15 . 1.396(3) ?
    C10 C11 . 1.397(2) ?
    C11 C12 . 1.385(3) ?
    C11 H11 . 0.9500 ?
    C12 C13 . 1.387(3) ?
    C12 H12 . 0.9500 ?
    C13 C14 . 1.389(3) ?
    C13 H13 . 0.9500 ?
    C14 C15 . 1.384(3) ?
    C14 H14 . 0.9500 ?
    C16 C17 . 1.376(3) ?
    C16 H16 . 0.9500 ?
    C17 C18 . 1.471(3) ?
    C18 C23 . 1.393(3) ?
    C18 C19 . 1.394(3) ?
    C19 C20 . 1.392(3) ?
    C19 H19 . 0.9500 ?
    C20 C21 . 1.385(3) ?
    C20 H20 . 0.9500 ?
    C21 C22 . 1.384(3) ?
    C21 H21 . 0.9500 ?
    C22 C23 . 1.392(3) ?
    C22 H22 . 0.9500 ?
    C23 H23 . 0.9500 ?
loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    C10 Se C1 . . 98.26(8) ?
    C16 N1 N2 . . 110.77(15) ?
    C16 N1 C15 . . 129.16(16) ?
    N2 N1 C15 . . 119.66(14) ?
    N3 N2 N1 . . 107.14(14) ?
    N2 N3 C17 . . 109.07(15) ?
    C6 C1 C2 . . 121.05(16) ?
    C6 C1 Se . . 118.43(14) ?
    C2 C1 Se . . 120.48(14) ?
    C3 C2 C1 . . 118.44(17) ?
    C3 C2 C7 . . 119.49(17) ?
    C1 C2 C7 . . 122.06(17) ?
    C4 C3 C2 . . 121.86(18) ?
    C4 C3 H3 . . 119.1 ?
    C2 C3 H3 . . 119.1 ?
    C5 C4 C3 . . 118.04(17) ?
    C5 C4 C8 . . 121.29(19) ?
    C3 C4 C8 . . 120.65(19) ?
    C4 C5 C6 . . 122.45(18) ?
    C4 C5 H5 . . 118.8 ?
    C6 C5 H5 . . 118.8 ?
    C5 C6 C1 . . 118.15(18) ?
    C5 C6 C9 . . 119.12(18) ?
    C1 C6 C9 . . 122.73(17) ?
    C2 C7 H7A . . 109.5 ?
    C2 C7 H7B . . 109.5 ?
    H7A C7 H7B . . 109.5 ?
    C2 C7 H7C . . 109.5 ?
    H7A C7 H7C . . 109.5 ?
    H7B C7 H7C . . 109.5 ?
    C4 C8 H8A . . 109.5 ?
    C4 C8 H8B . . 109.5 ?
    H8A C8 H8B . . 109.5 ?
    C4 C8 H8C . . 109.5 ?
    H8A C8 H8C . . 109.5 ?
    H8B C8 H8C . . 109.5 ?
    C6 C9 H9A . . 109.5 ?
    C6 C9 H9B . . 109.5 ?
    H9A C9 H9B . . 109.5 ?
    C6 C9 H9C . . 109.5 ?
    H9A C9 H9C . . 109.5 ?
    H9B C9 H9C . . 109.5 ?
    C15 C10 C11 . . 117.77(17) ?
    C15 C10 Se . . 120.88(13) ?
    C11 C10 Se . . 121.34(14) ?
    C12 C11 C10 . . 120.82(17) ?
    C12 C11 H11 . . 119.6 ?
    C10 C11 H11 . . 119.6 ?
    C11 C12 C13 . . 120.54(17) ?
    C11 C12 H12 . . 119.7 ?
    C13 C12 H12 . . 119.7 ?
    C12 C13 C14 . . 119.42(18) ?
    C12 C13 H13 . . 120.3 ?
    C14 C13 H13 . . 120.3 ?
    C15 C14 C13 . . 119.79(17) ?
    C15 C14 H14 . . 120.1 ?
    C13 C14 H14 . . 120.1 ?
    C14 C15 C10 . . 121.60(17) ?
    C14 C15 N1 . . 118.08(16) ?
    C10 C15 N1 . . 120.30(16) ?
    N1 C16 C17 . . 104.89(16) ?
    N1 C16 H16 . . 127.6 ?
    C17 C16 H16 . . 127.6 ?
    N3 C17 C16 . . 108.13(16) ?
    N3 C17 C18 . . 121.92(17) ?
    C16 C17 C18 . . 129.94(18) ?
    C23 C18 C19 . . 118.95(17) ?
    C23 C18 C17 . . 120.39(17) ?
    C19 C18 C17 . . 120.66(18) ?
    C20 C19 C18 . . 120.43(19) ?
    C20 C19 H19 . . 119.8 ?
    C18 C19 H19 . . 119.8 ?
    C21 C20 C19 . . 120.09(19) ?
    C21 C20 H20 . . 120.0 ?
    C19 C20 H20 . . 120.0 ?
    C22 C21 C20 . . 119.93(18) ?
    C22 C21 H21 . . 120.0 ?
    C20 C21 H21 . . 120.0 ?
    C21 C22 C23 . . 120.1(2) ?
    C21 C22 H22 . . 119.9 ?
    C23 C22 H22 . . 120.0 ?
    C22 C23 C18 . . 120.50(19) ?
    C22 C23 H23 . . 119.8 ?
    C18 C23 H23 . . 119.8 ?
loop_
    _geom_torsion_atom_site_label_1
    _geom_torsion_atom_site_label_2
    _geom_torsion_atom_site_label_3
    _geom_torsion_atom_site_label_4
    _geom_torsion_site_symmetry_1
    _geom_torsion_site_symmetry_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    C16 N1 N2 N3 . . . . -0.6(2) ?
    C15 N1 N2 N3 . . . . -173.99(15) ?
    N1 N2 N3 C17 . . . . 0.3(2) ?
    C6 C1 C2 C3 . . . . 0.8(3) ?
    Se C1 C2 C3 . . . . 178.16(13) ?
    C6 C1 C2 C7 . . . . -179.33(17) ?
    Se C1 C2 C7 . . . . -2.0(2) ?
    C1 C2 C3 C4 . . . . -0.1(3) ?
    C7 C2 C3 C4 . . . . -179.96(18) ?
    C2 C3 C4 C5 . . . . -0.6(3) ?
    C2 C3 C4 C8 . . . . 177.51(18) ?
    C3 C4 C5 C6 . . . . 0.7(3) ?
    C8 C4 C5 C6 . . . . -177.43(18) ?
    C4 C5 C6 C1 . . . . 0.0(3) ?
    C4 C5 C6 C9 . . . . 179.89(18) ?
    C2 C1 C6 C5 . . . . -0.8(3) ?
    Se C1 C6 C5 . . . . -178.15(14) ?
    C2 C1 C6 C9 . . . . 179.32(18) ?
    Se C1 C6 C9 . . . . 1.9(2) ?
    C15 C10 C11 C12 . . . . 2.5(3) ?
    Se C10 C11 C12 . . . . -177.11(14) ?
    C10 C11 C12 C13 . . . . -0.6(3) ?
    C11 C12 C13 C14 . . . . -1.3(3) ?
    C12 C13 C14 C15 . . . . 1.3(3) ?
    C13 C14 C15 C10 . . . . 0.7(3) ?
    C13 C14 C15 N1 . . . . -177.35(16) ?
    C11 C10 C15 C14 . . . . -2.5(3) ?
    Se C10 C15 C14 . . . . 177.07(14) ?
    C11 C10 C15 N1 . . . . 175.45(16) ?
    Se C10 C15 N1 . . . . -4.9(2) ?
    C16 N1 C15 C14 . . . . -43.5(3) ?
    N2 N1 C15 C14 . . . . 128.46(18) ?
    C16 N1 C15 C10 . . . . 138.4(2) ?
    N2 N1 C15 C10 . . . . -49.6(2) ?
    N2 N1 C16 C17 . . . . 0.7(2) ?
    C15 N1 C16 C17 . . . . 173.24(17) ?
    N2 N3 C17 C16 . . . . 0.1(2) ?
    N2 N3 C17 C18 . . . . 179.00(17) ?
    N1 C16 C17 N3 . . . . -0.5(2) ?
    N1 C16 C17 C18 . . . . -179.26(18) ?
    N3 C17 C18 C23 . . . . -176.52(18) ?
    C16 C17 C18 C23 . . . . 2.1(3) ?
    N3 C17 C18 C19 . . . . 3.3(3) ?
    C16 C17 C18 C19 . . . . -178.05(19) ?
    C23 C18 C19 C20 . . . . -0.2(3) ?
    C17 C18 C19 C20 . . . . 179.96(18) ?
    C18 C19 C20 C21 . . . . -0.6(3) ?
    C19 C20 C21 C22 . . . . 1.0(3) ?
    C20 C21 C22 C23 . . . . -0.6(3) ?
    C21 C22 C23 C18 . . . . -0.2(3) ?
    C19 C18 C23 C22 . . . . 0.6(3) ?
    C17 C18 C23 C22 . . . . -179.55(18) ?
loop_
    _geom_hbond_atom_site_label_D
    _geom_hbond_atom_site_label_H
    _geom_hbond_atom_site_label_A
    _geom_hbond_site_symmetry_A
    _geom_hbond_distance_DH
    _geom_hbond_distance_HA
    _geom_hbond_distance_DA
    _geom_hbond_angle_DHA
    C12 H12 Cg1 4_555 0.95 2.68 3.481(2) 143
    C7 H7a Cg2 1_545 0.98 2.61 3.492(2) 150
    C16 H16 Cg3 2_645 0.95 2.66 3.399(2) 135
_shelxl_version_number     2014/6
data_New_Global_Publ_Block
_journal_date_recd_electronic     2015-02-12
_journal_date_accepted     2015-02-16
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2015
_journal_volume     71
_journal_issue      3
_journal_page_first     o204
_journal_page_last     o205
_journal_paper_category     HO
_journal_paper_doi     10.1107/S2056989015003229
_journal_coeditor_code     HG5433
_publ_contact_author_name     'Julio Zukerman-Schpector'
_publ_contact_author_address
;
Departmento de Química
Universidade Federal de São Carlos,
13565-905 São Carlos
SP
Brazil
;
_publ_contact_author_email     'julio@power.ufscar.br'
_publ_contact_author_fax     '551633518350'
_publ_contact_author_phone     '551633518208'
_publ_section_title
;\
Crystal structure of
4-phenyl-1-{2-[(2,4,6-trimethylphenyl)selanyl]phenyl}-1H-1,2,3-\
triazole
;
loop_
    _publ_author_name
    _publ_author_footnote
    _publ_author_address
    ' Camargo, Leandro R. S. ' .
;
Departmento de Química
Universidade Federal de São Carlos,
13565-905 São Carlos
SP
Brazil
;
    'Zukerman-Schpector, Julio' .
;
Departmento de Química
Universidade Federal de São Carlos,
13565-905 São Carlos
SP
Brazil
;
    ' Deobald, Anna M. '
;
Present address:
Instituto Federal de Educação, Ciência e Tecnologia Farroupilha
Rua Erechim, 860 - Bairro Planalto,
98280-000 Panambi, RS, Brazil.
;
;
Departmento de Química
Universidade Federal de Santa Maria,
97105-900 Santa Maria
RS
Brazil
;
    ' Braga, Antonio L.' .
;
Departmento de Química
Universidade Federal de Santa Catarina,
88040-900 Florianópolis
SC
Brazil
;
    'Tiekink, Edward R. T.' .
;
Department of Chemistry, University of Malaya,
50603 Kuala Lumpur,
Malaysia
;
_publ_section_synopsis     .
