##############################################################################
#                                                                            #
# 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-97
_chemical_name_systematic
;
1-(6-Methyl-3-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone
;
_chemical_name_common     ?
_chemical_formula_moiety     'C13 H14 N2 O S'
_chemical_formula_sum     'C13 H14 N2 O S'
_chemical_formula_iupac     'C13 H14 N2 O S'
_chemical_formula_weight     246.32
_chemical_melting_point     ?
_symmetry_cell_setting     orthorhombic
_symmetry_space_group_name_H-M     'P n a 21'
_symmetry_space_group_name_Hall     'P 2c -2n'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, -y, z+1/2'
    'x+1/2, -y+1/2, z'
    '-x+1/2, y+1/2, z+1/2'
_cell_length_a     24.3527(10)
_cell_length_b     7.2374(3)
_cell_length_c     7.0063(3)
_cell_angle_alpha     90.00
_cell_angle_beta     90.00
_cell_angle_gamma     90.00
_cell_volume     1234.86(9)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     7985
_cell_measurement_theta_min     2.91
_cell_measurement_theta_max     28.32
_cell_measurement_temperature     100(2)
_exptl_crystal_description     cube
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.30
_exptl_crystal_size_mid     0.30
_exptl_crystal_size_min     0.30
_exptl_crystal_density_diffrn     1.325
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     520
_exptl_absorpt_coefficient_mu     0.247
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Sheldrick, 2003)'
_exptl_absorpt_correction_T_min     0.9296
_exptl_absorpt_correction_T_max     0.9296
_exptl_special_details     ?
_diffrn_ambient_temperature     100(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'Bruker APEXII CCD'
_diffrn_measurement_method     'φ and ω scans'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     13745
_diffrn_reflns_av_R_equivalents     0.0161
_diffrn_reflns_av_sigmaI/netI     0.0140
_diffrn_reflns_theta_min     1.67
_diffrn_reflns_theta_max     28.35
_diffrn_reflns_theta_full     28.35
_diffrn_measured_fraction_theta_max     0.999
_diffrn_measured_fraction_theta_full     0.999
_diffrn_reflns_limit_h_min     -32
_diffrn_reflns_limit_h_max     32
_diffrn_reflns_limit_k_min     -9
_diffrn_reflns_limit_k_max     9
_diffrn_reflns_limit_l_min     -9
_diffrn_reflns_limit_l_max     9
_refine_special_details
;
Refinement of F² against ALL reflections. The weighted R-factor
wR and goodness of fit S are based on F², conventional
R-factors R are based on F, with F set to zero for
negative F². The threshold expression of F² >
σ(F²) is used only for calculating R-factors(gt) etc.
and is not relevant to the choice of reflections for refinement.
R-factors based on F² are statistically about twice as large
as those based on F, and R- factors based on ALL data will be
even larger.
;
_reflns_number_total     3089
_reflns_number_gt     2877
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0545
_refine_ls_R_factor_gt     0.0513
_refine_ls_wR_factor_gt     0.1365
_refine_ls_wR_factor_ref     0.1406
_refine_ls_goodness_of_fit_ref     1.000
_refine_ls_restrained_S_all     1.003
_refine_ls_number_reflns     3089
_refine_ls_number_parameters     150
_refine_ls_number_restraints     19
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0713P)²+0.8297P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.400
_refine_diff_density_min     -0.346
_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'
    'O' 'O' 0.0106 0.0060
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'S' 'S' 0.1246 0.1234
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'APEX2 (Bruker, 2005)'
_computing_cell_refinement     'SAINT-Plus (Bruker, 2001)'
_computing_data_reduction     'SAINT-Plus (Bruker, 2001)'
_computing_structure_solution     'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement     'SHELXTL (Sheldrick, 2008)'
_computing_molecular_graphics     'SHELXTL (Sheldrick, 2008)'
_computing_publication_material     'SHELXTL (Sheldrick, 2008)'
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_refinement_flags
    _atom_site_occupancy
    _atom_site_symmetry_multiplicity
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    S S1 0.36824(2) 1.18702(7) 0.3739(4) 0.04639(18) Uani d . 1 1 . .
    O O1 0.51205(7) 0.42042(19) 0.3715(9) 0.0661(6) Uani d . 1 1 . .
    N N1 0.39774(6) 0.8325(2) 0.3725(6) 0.0341(3) Uani d . 1 1 A .
    C C2 0.41226(7) 1.0102(2) 0.3775(7) 0.0314(3) Uani d . 1 1 . .
    N N3 0.46747(6) 1.04586(19) 0.3735(7) 0.0349(3) Uani d . 1 1 . .
    H H3N 0.4761 1.1644 0.3753 0.042 Uiso d R 1 1 . .
    C C4 0.50891(7) 0.9147(2) 0.3784(6) 0.0280(3) Uani d . 1 1 . .
    C C5 0.49517(7) 0.7330(2) 0.3726(7) 0.0327(4) Uani d . 1 1 . .
    C C6 0.43611(8) 0.6775(2) 0.3775(11) 0.0512(6) Uani d . 1 1 . .
    H H6A 0.4286 0.5959 0.2672 0.061 Uiso calc R 1 1 . .
    H H6B 0.4294 0.6051 0.4950 0.061 Uiso calc R 1 1 . .
    C C7 0.34084(7) 0.7781(2) 0.3747(3) 0.0413(4) Uani d D 1 1 . .
    C C8 0.3095(2) 0.7676(8) 0.2110(7) 0.0577(9) Uani d PD 0.60 1 A 1
    H H8A 0.3243 0.8010 0.0903 0.069 Uiso calc PR 0.60 1 A 1
    C C9 0.2556(3) 0.7066(7) 0.2280(7) 0.0577(9) Uani d PD 0.60 1 A 1
    H H9A 0.2329 0.6976 0.1182 0.069 Uiso calc PR 0.60 1 A 1
    C C8' 0.3160(4) 0.7165(12) 0.2081(8) 0.0577(9) Uani d PD 0.40 1 A 2
    H H8B 0.3344 0.7152 0.0885 0.069 Uiso calc PR 0.40 1 A 2
    C C9' 0.2620(4) 0.6568(13) 0.2298(9) 0.0577(9) Uani d PD 0.40 1 A 2
    H H9B 0.2427 0.6130 0.1210 0.069 Uiso calc PR 0.40 1 A 2
    C C10 0.23526(11) 0.6591(3) 0.4053(5) 0.0833(14) Uani d D 1 1 . .
    H H10A 0.1983 0.6178 0.4141 0.100 Uiso calc R 1 1 A 1
    C C13 0.56501(7) 0.9991(3) 0.3745(8) 0.0406(4) Uani d . 1 1 . .
    H H13A 0.5881 0.9320 0.2833 0.061 Uiso calc R 1 1 . .
    H H13B 0.5814 0.9916 0.5020 0.061 Uiso calc R 1 1 . .
    H H13C 0.5622 1.1289 0.3358 0.061 Uiso calc R 1 1 . .
    C C14 0.53254(8) 0.5753(2) 0.3726(8) 0.0386(4) Uani d . 1 1 . .
    C C15 0.59377(9) 0.5914(3) 0.3708(10) 0.0538(6) Uani d . 1 1 . .
    H H15A 0.6101 0.4693 0.3909 0.081 Uiso calc R 1 1 . .
    H H15B 0.6055 0.6751 0.4729 0.081 Uiso calc R 1 1 . .
    H H15C 0.6058 0.6406 0.2473 0.081 Uiso calc R 1 1 . .
    C C11 0.2664(2) 0.6689(8) 0.5722(7) 0.0577(9) Uani d PD 0.60 1 A 1
    H H11A 0.2516 0.6354 0.6928 0.069 Uiso calc PR 0.60 1 A 1
    C C12 0.3200(3) 0.7300(7) 0.5526(6) 0.0577(9) Uani d PD 0.60 1 A 1
    H H12A 0.3428 0.7392 0.6622 0.069 Uiso calc PR 0.60 1 A 1
    C C11' 0.2596(4) 0.7202(12) 0.5726(11) 0.0577(9) Uani d PD 0.40 1 A 2
    H H11B 0.2413 0.7218 0.6924 0.069 Uiso calc PR 0.40 1 A 2
    C C12' 0.3133(4) 0.7788(13) 0.5473(9) 0.0577(9) Uani d PD 0.40 1 A 2
    H H12B 0.3325 0.8225 0.6563 0.069 Uiso calc PR 0.40 1 A 2
_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
    S1 C2 . 1.6694(17) ?
    O1 C14 . 1.227(2) ?
    N1 C2 . 1.334(2) ?
    N1 C7 . 1.441(2) ?
    N1 C6 . 1.460(2) ?
    C2 N3 . 1.369(2) ?
    N3 C4 . 1.386(2) ?
    N3 H3N . 0.8834 ?
    C4 C5 . 1.357(2) ?
    C4 C13 . 1.497(2) ?
    C5 C14 . 1.460(2) ?
    C5 C6 . 1.494(2) ?
    C6 H6A . 0.9900 ?
    C6 H6B . 0.9900 ?
    C7 C8 . 1.380(3) ?
    C7 C12' . 1.384(3) ?
    C7 C8' . 1.389(3) ?
    C7 C12 . 1.390(3) ?
    C8 C9 . 1.391(3) ?
    C8 H8A . 0.9500 ?
    C9 C10 . 1.381(3) ?
    C9 H9A . 0.9500 ?
    C8' C9' . 1.393(3) ?
    C8' H8B . 0.9500 ?
    C9' C10 . 1.391(3) ?
    C9' H9B . 0.9500 ?
    C10 C11' . 1.386(3) ?
    C10 C11 . 1.395(3) ?
    C10 H10A . 0.9500 ?
    C13 H13A . 0.9800 ?
    C13 H13B . 0.9800 ?
    C13 H13C . 0.9800 ?
    C14 C15 . 1.496(3) ?
    C15 H15A . 0.9800 ?
    C15 H15B . 0.9800 ?
    C15 H15C . 0.9800 ?
    C11 C12 . 1.386(3) ?
    C11 H11A . 0.9500 ?
    C12 H12A . 0.9500 ?
    C11' C12' . 1.385(3) ?
    C11' H11B . 0.9500 ?
    C12' H12B . 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
    C2 N1 C7 . . 121.21(14) ?
    C2 N1 C6 . . 124.76(15) ?
    C7 N1 C6 . . 113.90(14) ?
    N1 C2 N3 . . 116.18(15) ?
    N1 C2 S1 . . 124.62(13) ?
    N3 C2 S1 . . 119.08(13) ?
    C2 N3 C4 . . 125.84(14) ?
    C2 N3 H3N . . 114.6 ?
    C4 N3 H3N . . 119.4 ?
    C5 C4 N3 . . 118.90(15) ?
    C5 C4 C13 . . 128.30(16) ?
    N3 C4 C13 . . 112.62(14) ?
    C4 C5 C14 . . 127.14(16) ?
    C4 C5 C6 . . 119.80(16) ?
    C14 C5 C6 . . 112.96(15) ?
    N1 C6 C5 . . 114.15(14) ?
    N1 C6 H6A . . 108.7 ?
    C5 C6 H6A . . 108.7 ?
    N1 C6 H6B . . 108.7 ?
    C5 C6 H6B . . 108.7 ?
    H6A C6 H6B . . 107.6 ?
    C8 C7 C12' . . 117.3(6) ?
    C8 C7 C8' . . 16.7(4) ?
    C12' C7 C8' . . 121.6(6) ?
    C8 C7 C12 . . 122.0(4) ?
    C12' C7 C12 . . 16.2(4) ?
    C8' C7 C12 . . 121.0(6) ?
    C8 C7 N1 . . 122.5(4) ?
    C12' C7 N1 . . 118.4(5) ?
    C8' C7 N1 . . 119.9(5) ?
    C12 C7 N1 . . 115.4(4) ?
    C7 C8 C9 . . 117.9(6) ?
    C7 C8 H8A . . 121.0 ?
    C9 C8 H8A . . 121.0 ?
    C10 C9 C8 . . 119.7(6) ?
    C10 C9 H9A . . 120.2 ?
    C8 C9 H9A . . 120.2 ?
    C7 C8' C9' . . 114.8(9) ?
    C7 C8' H8B . . 122.6 ?
    C9' C8' H8B . . 122.6 ?
    C10 C9' C8' . . 122.3(9) ?
    C10 C9' H9B . . 118.8 ?
    C8' C9' H9B . . 118.8 ?
    C9 C10 C11' . . 121.9(6) ?
    C9 C10 C9' . . 16.3(4) ?
    C11' C10 C9' . . 123.5(6) ?
    C9 C10 C11 . . 123.1(4) ?
    C11' C10 C11 . . 16.8(4) ?
    C9' C10 C11 . . 119.2(6) ?
    C9 C10 H10A . . 118.4 ?
    C11' C10 H10A . . 116.8 ?
    C9' C10 H10A . . 119.7 ?
    C11 C10 H10A . . 118.4 ?
    C4 C13 H13A . . 109.5 ?
    C4 C13 H13B . . 109.5 ?
    H13A C13 H13B . . 109.5 ?
    C4 C13 H13C . . 109.5 ?
    H13A C13 H13C . . 109.5 ?
    H13B C13 H13C . . 109.5 ?
    O1 C14 C5 . . 117.44(18) ?
    O1 C14 C15 . . 118.47(18) ?
    C5 C14 C15 . . 124.08(16) ?
    C14 C15 H15A . . 109.5 ?
    C14 C15 H15B . . 109.5 ?
    H15A C15 H15B . . 109.5 ?
    C14 C15 H15C . . 109.5 ?
    H15A C15 H15C . . 109.5 ?
    H15B C15 H15C . . 109.5 ?
    C12 C11 C10 . . 116.4(6) ?
    C12 C11 H11A . . 121.8 ?
    C10 C11 H11A . . 121.8 ?
    C11 C12 C7 . . 120.8(6) ?
    C11 C12 H12A . . 119.6 ?
    C7 C12 H12A . . 119.6 ?
    C12' C11' C10 . . 113.1(9) ?
    C12' C11' H11B . . 123.4 ?
    C10 C11' H11B . . 123.4 ?
    C7 C12' C11' . . 124.7(10) ?
    C7 C12' H12B . . 117.7 ?
    C11' C12' H12B . . 117.7 ?
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
    C7 N1 C2 N3 . . . . -179.6(3) ?
    C6 N1 C2 N3 . . . . 4.8(7) ?
    C7 N1 C2 S1 . . . . -3.7(6) ?
    C6 N1 C2 S1 . . . . -179.4(4) ?
    N1 C2 N3 C4 . . . . -4.8(6) ?
    S1 C2 N3 C4 . . . . 179.1(3) ?
    C2 N3 C4 C5 . . . . 5.2(6) ?
    C2 N3 C4 C13 . . . . -179.3(4) ?
    N3 C4 C5 C14 . . . . 178.7(4) ?
    C13 C4 C5 C14 . . . . 4.0(7) ?
    N3 C4 C5 C6 . . . . -5.1(6) ?
    C13 C4 C5 C6 . . . . -179.8(5) ?
    C2 N1 C6 C5 . . . . -4.9(8) ?
    C7 N1 C6 C5 . . . . 179.2(4) ?
    C4 C5 C6 N1 . . . . 4.8(7) ?
    C14 C5 C6 N1 . . . . -178.4(4) ?
    C2 N1 C7 C8 . . . . 85.5(4) ?
    C6 N1 C7 C8 . . . . -98.5(5) ?
    C2 N1 C7 C12' . . . . -79.0(5) ?
    C6 N1 C7 C12' . . . . 97.1(5) ?
    C2 N1 C7 C8' . . . . 104.8(5) ?
    C6 N1 C7 C8' . . . . -79.2(6) ?
    C2 N1 C7 C12 . . . . -96.8(4) ?
    C6 N1 C7 C12 . . . . 79.2(5) ?
    C12' C7 C8 C9 . . . . -17.9(5) ?
    C8' C7 C8 C9 . . . . 92(2) ?
    C12 C7 C8 C9 . . . . -0.01(3) ?
    N1 C7 C8 C9 . . . . 177.52(17) ?
    C7 C8 C9 C10 . . . . 0.01(3) ?
    C8 C7 C8' C9' . . . . -80(2) ?
    C12' C7 C8' C9' . . . . 0.01(3) ?
    C12 C7 C8' C9' . . . . 19.0(5) ?
    N1 C7 C8' C9' . . . . 176.16(17) ?
    C7 C8' C9' C10 . . . . 0.00(3) ?
    C8 C9 C10 C11' . . . . 19.9(5) ?
    C8 C9 C10 C9' . . . . -81(3) ?
    C8 C9 C10 C11 . . . . -0.03(7) ?
    C8' C9' C10 C9 . . . . 90(3) ?
    C8' C9' C10 C11' . . . . 0.01(7) ?
    C8' C9' C10 C11 . . . . -19.1(5) ?
    C4 C5 C14 O1 . . . . 178.2(5) ?
    C6 C5 C14 O1 . . . . 1.8(7) ?
    C4 C5 C14 C15 . . . . -2.7(8) ?
    C6 C5 C14 C15 . . . . -179.2(5) ?
    C9 C10 C11 C12 . . . . 0.06(9) ?
    C11' C10 C11 C12 . . . . -91(2) ?
    C9' C10 C11 C12 . . . . 18.5(5) ?
    C10 C11 C12 C7 . . . . -0.06(8) ?
    C8 C7 C12 C11 . . . . 0.04(7) ?
    C12' C7 C12 C11 . . . . 78(3) ?
    C8' C7 C12 C11 . . . . -19.5(5) ?
    N1 C7 C12 C11 . . . . -177.66(16) ?
    C9 C10 C11' C12' . . . . -19.3(5) ?
    C9' C10 C11' C12' . . . . -0.02(8) ?
    C11 C10 C11' C12' . . . . 80(2) ?
    C8 C7 C12' C11' . . . . 18.5(5) ?
    C8' C7 C12' C11' . . . . -0.03(7) ?
    C12 C7 C12' C11' . . . . -93(3) ?
    N1 C7 C12' C11' . . . . -176.23(17) ?
    C10 C11' C12' C7 . . . . 0.04(8) ?
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
    _geom_hbond_publ_flag
    N3 H3N O1 1_565 0.88 2.05 2.920(2) 168 y
data_global
_journal_date_recd_electronic     2011-12-07
_journal_date_accepted     2011-12-23
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2012
_journal_volume     68
_journal_issue      2
_journal_page_first     o276
_journal_page_last     o276
_journal_paper_category     QO
_journal_paper_doi     10.1107/S1600536811055309
_journal_coeditor_code     LR2042
_publ_contact_author_name     'Iván Brito'
_publ_contact_author_address
;
Departamento de Química
Facultad de Ciencias Básicas
Universidad de Antofagasta
Casilla 170
Antofagasta
Chile
;
_publ_contact_author_email     'ivanbritob@yahoo.com'
_publ_contact_author_fax     '56-55-637457'
_publ_contact_author_phone     '56-55-776194'
_publ_section_title
;
1-(6-Methyl-3-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone
;
loop_
    _publ_author_name
    _publ_author_footnote
    _publ_author_address
    'Garibov, Emin N.' ?
;
Department of Organic Chemistry, Baku State University, Baku, Azerbaijan
;
    'Gojayeva, Sevinj S.' .
;
Department of Organic Chemistry, Baku State University, Baku, Azerbaijan
;
    'Allahverdiyev, Mirze A.' .
;
Department of Organic Chemistry, Baku State University, Baku, Azerbaijan
;
    'Gurbanov, Atash V. Gurbanov' .
;
Department of Organic Chemistry, Baku State University, Baku, Azerbaijan
;
    'Brito, Iván' .
;
Departamento de Química
Facultad de Ciencias Básicas
Universidad de Antofagasta
Casilla 170
Antofagasta
Chile
;
_publ_section_synopsis     .
