##############################################################################
###                                                                        ###
###        Electronic paper (Acta Crystallographica Section E)             ###
###                                                                        ###
##############################################################################
#                                                                            #
# 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 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. The current version number is 2.4.    #
#                                                                            #
# Software is freely available for graphical display of the structure(s) in  #
# this CIF.  For information consult the CIF home page http://www.iucr.org/  #
# cif/home.html                                                              #
#                                                                            #
# 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.                                        #
#                                                                            #
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data_global
_audit_creation_method     'form.cif (version 2.0)'
_journal_data_validation_number     ?
_journal_date_recd_electronic     2011-01-24
_journal_date_accepted     2011-02-03
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2011
_journal_volume     67
_journal_issue      3
_journal_page_first     m313
_journal_page_last     m313
_journal_paper_category     QM
_journal_coeditor_code     RZ2553
_publ_contact_author_name     'Hong-Wei Huang'
_publ_contact_author_address
;
College of Chemistry and Biology Engineering
Yichun University
Yichun 336000
People's Republic of China
;
_publ_contact_author_email     huanghongwei_ycu@126.com
_publ_contact_author_fax     ?
_publ_contact_author_phone     ?
_publ_section_title
;\
(4-Chloro-2-{[(pyridin-2-ylmethyl)imino]methyl}phenolato)iodido(methanol)\
zinc(II)
;
loop_
    _publ_author_name
    _publ_author_address
    'Hong-Wei Huang'
;
College of Chemistry and Biology Engineering
Yichun University
Yichun 336000
People's Republic of China
;
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
(4-Chloro-2-{[(pyridin-2-
ylmethyl)imino]methyl}phenolato)iodido(methanol)zinc(II)
;
_chemical_name_common     ?
_chemical_formula_moiety     'C14 H14 Cl I N2 O2 Zn'
_chemical_formula_sum     'C14 H14 Cl I N2 O2 Zn'
_chemical_formula_iupac     '[Zn (C13 H10 Cl N2 O) I (C H4 O)]'
_chemical_formula_weight     469.99
_chemical_melting_point     ?
_symmetry_cell_setting     monoclinic
_symmetry_space_group_name_H-M     'P 21/c'
_symmetry_space_group_name_Hall     '-P 2ybc'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, y+1/2, -z+1/2'
    '-x, -y, -z'
    'x, -y-1/2, z-1/2'
_cell_length_a     7.0769(9)
_cell_length_b     12.7212(16)
_cell_length_c     18.225(2)
_cell_angle_alpha     90.00
_cell_angle_beta     98.9940(10)
_cell_angle_gamma     90.00
_cell_volume     1620.5(3)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     3746
_cell_measurement_theta_min     2.7
_cell_measurement_theta_max     27.8
_cell_measurement_temperature     298(2)
_exptl_crystal_description     Block
_exptl_crystal_colour     colorless
_exptl_crystal_size_max     0.20
_exptl_crystal_size_mid     0.20
_exptl_crystal_size_min     0.18
_exptl_crystal_density_diffrn     1.926
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     912
_exptl_absorpt_coefficient_mu     3.589
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Sheldrick, 1996)'
_exptl_absorpt_correction_T_min     0.5338
_exptl_absorpt_correction_T_max     0.5643
_exptl_special_details
;
;
_diffrn_ambient_temperature     298(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 SMART CCD area-detector'
_diffrn_measurement_method     ω
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     9273
_diffrn_reflns_av_R_equivalents     0.0213
_diffrn_reflns_av_sigmaI/netI     0.0257
_diffrn_reflns_theta_min     1.96
_diffrn_reflns_theta_max     27.00
_diffrn_reflns_theta_full     27.00
_diffrn_measured_fraction_theta_max     0.996
_diffrn_measured_fraction_theta_full     0.996
_diffrn_reflns_limit_h_min     -9
_diffrn_reflns_limit_h_max     8
_diffrn_reflns_limit_k_min     -16
_diffrn_reflns_limit_k_max     15
_diffrn_reflns_limit_l_min     -23
_diffrn_reflns_limit_l_max     17
_diffrn_standards_number     ?
_diffrn_standards_interval_count     ?
_diffrn_standards_interval_time     ?
_diffrn_standards_decay_%     ?
_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     3522
_reflns_number_gt     2947
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0332
_refine_ls_R_factor_gt     0.0247
_refine_ls_wR_factor_gt     0.0540
_refine_ls_wR_factor_ref     0.0577
_refine_ls_goodness_of_fit_ref     1.036
_refine_ls_restrained_S_all     1.036
_refine_ls_number_reflns     3522
_refine_ls_number_parameters     195
_refine_ls_number_restraints     1
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0266P)²+0.3654P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.003
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.374
_refine_diff_density_min     -0.914
_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'
    'Zn' 'Zn' 0.2839 1.4301
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'I' 'I' -0.4742 1.8119
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'Cl' 'Cl' 0.1484 0.1585
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'SMART (Bruker, 1998)'
_computing_cell_refinement     'SAINT (Bruker, 1998)'
_computing_data_reduction     'SAINT (Bruker, 1998)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement     'SHELXL97 (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_disorder_assembly
    _atom_site_disorder_group
    Zn Zn1 0.56550(5) 1.00055(2) 0.370141(16) 0.03411(9) Uani d . 1 . .
    Cl Cl1 0.80941(15) 0.43991(6) 0.42899(5) 0.0673(3) Uani d . 1 . .
    I I1 0.20664(3) 1.054046(16) 0.337917(10) 0.04454(7) Uani d . 1 . .
    O O1 0.5675(3) 0.87992(14) 0.44157(10) 0.0428(5) Uani d . 1 . .
    O O2 0.6619(3) 1.10027(17) 0.45789(11) 0.0461(5) Uani d D 1 . .
    N N1 0.6673(3) 0.89862(17) 0.29675(11) 0.0343(5) Uani d . 1 . .
    N N2 0.6831(3) 1.10583(17) 0.29614(12) 0.0353(5) Uani d . 1 . .
    C C1 0.6966(4) 0.7424(2) 0.37342(14) 0.0331(6) Uani d . 1 . .
    C C2 0.6271(4) 0.7827(2) 0.43675(14) 0.0350(6) Uani d . 1 . .
    C C3 0.6226(5) 0.7138(2) 0.49658(16) 0.0502(8) Uani d . 1 . .
    H H3 0.5819 0.7388 0.5394 0.060 Uiso calc R 1 . .
    C C4 0.6768(5) 0.6104(2) 0.49358(17) 0.0517(8) Uani d . 1 . .
    H H4 0.6702 0.5664 0.5338 0.062 Uiso calc R 1 . .
    C C5 0.7407(5) 0.5715(2) 0.43160(17) 0.0443(7) Uani d . 1 . .
    C C6 0.7511(4) 0.6356(2) 0.37262(16) 0.0394(6) Uani d . 1 . .
    H H6 0.7951 0.6086 0.3310 0.047 Uiso calc R 1 . .
    C C7 0.7123(4) 0.8024(2) 0.30781(15) 0.0357(6) Uani d . 1 . .
    H H7 0.7599 0.7676 0.2697 0.043 Uiso calc R 1 . .
    C C8 0.6893(5) 0.9462(2) 0.22567(15) 0.0450(7) Uani d . 1 . .
    H H8A 0.5762 0.9319 0.1896 0.054 Uiso calc R 1 . .
    H H8B 0.7983 0.9150 0.2076 0.054 Uiso calc R 1 . .
    C C9 0.7177(4) 1.0624(2) 0.23317(15) 0.0364(6) Uani d . 1 . .
    C C10 0.7742(4) 1.1230(3) 0.17688(15) 0.0451(7) Uani d . 1 . .
    H H10 0.7966 1.0917 0.1329 0.054 Uiso calc R 1 . .
    C C11 0.7966(4) 1.2294(3) 0.18702(17) 0.0492(8) Uani d . 1 . .
    H H11 0.8336 1.2712 0.1499 0.059 Uiso calc R 1 . .
    C C12 0.7637(4) 1.2735(2) 0.25260(17) 0.0480(7) Uani d . 1 . .
    H H12 0.7803 1.3452 0.2610 0.058 Uiso calc R 1 . .
    C C13 0.7061(4) 1.2099(2) 0.30520(17) 0.0437(7) Uani d . 1 . .
    H H13 0.6817 1.2400 0.3493 0.052 Uiso calc R 1 . .
    C C14 0.8502(5) 1.1310(3) 0.48795(17) 0.0548(8) Uani d . 1 . .
    H H14A 0.8972 1.0869 0.5296 0.082 Uiso calc R 1 . .
    H H14B 0.8498 1.2029 0.5040 0.082 Uiso calc R 1 . .
    H H14C 0.9315 1.1240 0.4507 0.082 Uiso calc R 1 . .
    H H2 0.585(4) 1.104(2) 0.4897(14) 0.055(9) Uiso d D 1 . .
loop_
    _atom_site_aniso_label
    _atom_site_aniso_U_11
    _atom_site_aniso_U_22
    _atom_site_aniso_U_33
    _atom_site_aniso_U_12
    _atom_site_aniso_U_13
    _atom_site_aniso_U_23
    Zn1 0.03959(19) 0.03446(17) 0.03043(16) 0.00566(13) 0.01222(13) 0.00098(12)
    Cl1 0.0921(7) 0.0349(4) 0.0725(6) 0.0165(4) 0.0054(5) -0.0032(4)
    I1 0.03836(12) 0.05586(13) 0.04069(12) 0.01147(9) 0.01019(8) 0.00744(8)
    O1 0.0617(13) 0.0352(10) 0.0351(10) 0.0147(9) 0.0191(9) 0.0028(8)
    O2 0.0553(14) 0.0511(12) 0.0363(11) -0.0032(10) 0.0210(10) -0.0105(9)
    N1 0.0387(13) 0.0371(12) 0.0285(11) 0.0009(10) 0.0102(9) -0.0023(9)
    N2 0.0354(13) 0.0385(12) 0.0333(12) 0.0014(10) 0.0096(10) 0.0029(10)
    C1 0.0311(14) 0.0365(14) 0.0320(13) 0.0031(11) 0.0055(11) -0.0022(11)
    C2 0.0359(15) 0.0360(14) 0.0327(14) 0.0056(11) 0.0045(11) -0.0002(11)
    C3 0.072(2) 0.0460(17) 0.0355(15) 0.0140(16) 0.0157(15) 0.0035(13)
    C4 0.072(2) 0.0411(16) 0.0431(17) 0.0130(16) 0.0112(15) 0.0108(14)
    C5 0.0494(18) 0.0337(14) 0.0481(17) 0.0080(13) 0.0023(14) -0.0022(12)
    C6 0.0381(16) 0.0379(15) 0.0421(16) 0.0038(12) 0.0063(12) -0.0065(12)
    C7 0.0356(15) 0.0401(15) 0.0330(14) 0.0003(12) 0.0104(11) -0.0102(12)
    C8 0.061(2) 0.0469(17) 0.0299(14) 0.0002(14) 0.0149(14) -0.0022(12)
    C9 0.0304(15) 0.0473(16) 0.0323(14) 0.0017(12) 0.0079(11) 0.0051(12)
    C10 0.0418(17) 0.061(2) 0.0338(15) 0.0001(14) 0.0104(13) 0.0063(13)
    C11 0.0449(18) 0.0580(19) 0.0461(17) -0.0019(14) 0.0111(14) 0.0198(15)
    C12 0.0471(18) 0.0418(16) 0.0557(19) 0.0003(14) 0.0101(15) 0.0103(14)
    C13 0.0485(18) 0.0404(16) 0.0433(16) 0.0046(13) 0.0108(13) 0.0030(13)
    C14 0.057(2) 0.066(2) 0.0415(17) -0.0016(17) 0.0095(15) 0.0005(15)
_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
    Zn1 O1 . 2.0111(18) ?
    Zn1 N1 . 2.071(2) ?
    Zn1 O2 . 2.071(2) ?
    Zn1 N2 . 2.158(2) ?
    Zn1 I1 . 2.6060(5) ?
    Cl1 C5 . 1.746(3) ?
    O1 C2 . 1.314(3) ?
    O2 C14 . 1.415(4) ?
    O2 H2 . 0.86(3) ?
    N1 C7 . 1.272(3) ?
    N1 C8 . 1.460(3) ?
    N2 C9 . 1.330(3) ?
    N2 C13 . 1.340(3) ?
    C1 C6 . 1.412(4) ?
    C1 C2 . 1.419(3) ?
    C1 C7 . 1.438(4) ?
    C2 C3 . 1.403(4) ?
    C3 C4 . 1.373(4) ?
    C3 H3 . 0.9300 ?
    C4 C5 . 1.373(4) ?
    C4 H4 . 0.9300 ?
    C5 C6 . 1.361(4) ?
    C6 H6 . 0.9300 ?
    C7 H7 . 0.9300 ?
    C8 C9 . 1.496(4) ?
    C8 H8A . 0.9700 ?
    C8 H8B . 0.9700 ?
    C9 C10 . 1.391(4) ?
    C10 C11 . 1.372(4) ?
    C10 H10 . 0.9300 ?
    C11 C12 . 1.372(4) ?
    C11 H11 . 0.9300 ?
    C12 C13 . 1.365(4) ?
    C12 H12 . 0.9300 ?
    C13 H13 . 0.9300 ?
    C14 H14A . 0.9600 ?
    C14 H14B . 0.9600 ?
    C14 H14C . 0.9600 ?
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
    O1 Zn1 N1 . . 88.42(8) ?
    O1 Zn1 O2 . . 89.96(8) ?
    N1 Zn1 O2 . . 140.91(9) ?
    O1 Zn1 N2 . . 156.05(8) ?
    N1 Zn1 N2 . . 77.17(8) ?
    O2 Zn1 N2 . . 89.42(8) ?
    O1 Zn1 I1 . . 104.65(6) ?
    N1 Zn1 I1 . . 116.29(6) ?
    O2 Zn1 I1 . . 101.87(6) ?
    N2 Zn1 I1 . . 98.90(6) ?
    C2 O1 Zn1 . . 130.13(16) ?
    C14 O2 Zn1 . . 130.14(18) ?
    C14 O2 H2 . . 112(2) ?
    Zn1 O2 H2 . . 113(2) ?
    C7 N1 C8 . . 118.7(2) ?
    C7 N1 Zn1 . . 127.11(18) ?
    C8 N1 Zn1 . . 114.18(16) ?
    C9 N2 C13 . . 118.8(2) ?
    C9 N2 Zn1 . . 115.00(17) ?
    C13 N2 Zn1 . . 125.93(18) ?
    C6 C1 C2 . . 119.1(2) ?
    C6 C1 C7 . . 116.5(2) ?
    C2 C1 C7 . . 124.4(2) ?
    O1 C2 C3 . . 119.3(2) ?
    O1 C2 C1 . . 123.4(2) ?
    C3 C2 C1 . . 117.3(2) ?
    C4 C3 C2 . . 121.8(3) ?
    C4 C3 H3 . . 119.1 ?
    C2 C3 H3 . . 119.1 ?
    C5 C4 C3 . . 120.5(3) ?
    C5 C4 H4 . . 119.7 ?
    C3 C4 H4 . . 119.7 ?
    C6 C5 C4 . . 120.0(3) ?
    C6 C5 Cl1 . . 120.2(2) ?
    C4 C5 Cl1 . . 119.8(2) ?
    C5 C6 C1 . . 121.3(3) ?
    C5 C6 H6 . . 119.4 ?
    C1 C6 H6 . . 119.4 ?
    N1 C7 C1 . . 126.4(2) ?
    N1 C7 H7 . . 116.8 ?
    C1 C7 H7 . . 116.8 ?
    N1 C8 C9 . . 111.1(2) ?
    N1 C8 H8A . . 109.4 ?
    C9 C8 H8A . . 109.4 ?
    N1 C8 H8B . . 109.4 ?
    C9 C8 H8B . . 109.4 ?
    H8A C8 H8B . . 108.0 ?
    N2 C9 C10 . . 121.3(3) ?
    N2 C9 C8 . . 116.7(2) ?
    C10 C9 C8 . . 122.0(2) ?
    C11 C10 C9 . . 119.2(3) ?
    C11 C10 H10 . . 120.4 ?
    C9 C10 H10 . . 120.4 ?
    C12 C11 C10 . . 119.2(3) ?
    C12 C11 H11 . . 120.4 ?
    C10 C11 H11 . . 120.4 ?
    C13 C12 C11 . . 118.7(3) ?
    C13 C12 H12 . . 120.7 ?
    C11 C12 H12 . . 120.7 ?
    N2 C13 C12 . . 122.9(3) ?
    N2 C13 H13 . . 118.6 ?
    C12 C13 H13 . . 118.6 ?
    O2 C14 H14A . . 109.5 ?
    O2 C14 H14B . . 109.5 ?
    H14A C14 H14B . . 109.5 ?
    O2 C14 H14C . . 109.5 ?
    H14A C14 H14C . . 109.5 ?
    H14B C14 H14C . . 109.5 ?
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
    O2 H2 O1 3_676 0.86(3) 1.79(3) 2.643(3) 176(3)
