#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/66/2206646.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2206646
loop_
_publ_author_name
'Zhang, Hong-Tao'
'Li, Yi-Zhi'
'Xu, Li'
'You, Xiao-Zeng'
_publ_section_title
;A one-dimensional herring-bone coordination polymer,
 catena-poly[[bis(1H-imidazole-κN³)zinc(II)]-μ-5-nitrobenzene-1,3-dicarboxylato-κ²O¹:O³]
;
_journal_coeditor_code           BV6024
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m1727
_journal_page_last               m1729
_journal_paper_doi               10.1107/S1600536805024876
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          '[Zn (C8 H3 N O6) (C3 H4 N2)2]'
_chemical_formula_moiety         'C14 H11 N5 O6 Zn'
_chemical_formula_sum            'C14 H11 N5 O6 Zn'
_chemical_formula_weight         410.65
_chemical_name_systematic
;
catena-poly[[bis(1H-imidazole-\kN³)zinc(II)]-μ-5-nitrobenzene-
1,3-dicarboxylato-κ²O¹:O³]
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 99.91(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.5225(16)
_cell_length_b                   8.6825(15)
_cell_length_c                   19.210(3)
_cell_measurement_reflns_used    1610
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      23.984
_cell_measurement_theta_min      2.579
_cell_volume                     1564.6(5)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        'SAINT-Plus (Bruker, 1997)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2000)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Bruker SMART CCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0419
_diffrn_reflns_av_sigmaI/netI    0.0435
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            27420
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         2.15
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.616
_exptl_absorpt_correction_T_max  0.890
_exptl_absorpt_correction_T_min  0.762
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.743
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.730
_refine_diff_density_min         -0.365
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         3659
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.066
_refine_ls_R_factor_all          0.0747
_refine_ls_R_factor_gt           0.0556
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.011P)²+4.62P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0903
_refine_ls_wR_factor_ref         0.0954
_reflns_number_gt                2916
_reflns_number_total             3659
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bv6024.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2206646
_cod_database_fobs_code          2206646
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_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_type_symbol
C1 0.5780(4) 0.7136(4) 0.03112(18) 0.0284(8) Uani d . 1 C
C2 0.4492(4) 0.7004(4) 0.05483(19) 0.0300(8) Uani d . 1 C
H2 0.4442 0.6398 0.0942 0.036 Uiso calc R 1 H
C3 0.3277(3) 0.7750(4) 0.02154(18) 0.0266(7) Uani d . 1 C
C4 0.3334(4) 0.8601(4) -0.03910(19) 0.0296(8) Uani d . 1 C
H4 0.2533 0.9119 -0.0623 0.036 Uiso calc R 1 H
C5 0.4599(4) 0.8660(4) -0.06401(18) 0.0286(7) Uani d . 1 C
C6 0.5833(4) 0.7973(4) -0.02992(18) 0.0295(8) Uani d . 1 C
H6 0.6681 0.8069 -0.0474 0.035 Uiso calc R 1 H
C7 0.7117(4) 0.6492(4) 0.07531(19) 0.0299(8) Uani d . 1 C
C8 0.1942(3) 0.7721(4) 0.05344(18) 0.0284(8) Uani d . 1 C
C9 0.9125(4) 0.7946(4) 0.2455(2) 0.0341(8) Uani d . 1 C
H9 0.8167 0.7694 0.2322 0.041 Uiso calc R 1 H
C10 1.1072(4) 0.8935(5) 0.3040(2) 0.0429(10) Uani d . 1 C
H10 1.1709 0.9478 0.3372 0.051 Uiso calc R 1 H
C11 1.1383(4) 0.8093(5) 0.2502(2) 0.0423(10) Uani d . 1 C
H11 1.2292 0.7952 0.2397 0.051 Uiso calc R 1 H
C12 0.9652(5) 0.3062(5) 0.1865(2) 0.0409(10) Uani d . 1 C
H12 0.9281 0.3420 0.2252 0.049 Uiso calc R 1 H
C13 0.9842(5) 0.1577(5) 0.1716(2) 0.0480(11) Uani d . 1 C
H13 0.9634 0.0728 0.1975 0.058 Uiso calc R 1 H
C14 1.0537(4) 0.2998(5) 0.0919(2) 0.0374(9) Uani d . 1 C
H14 1.0905 0.3293 0.0521 0.045 Uiso calc R 1 H
N1 0.4669(4) 0.9578(4) -0.12797(16) 0.0349(7) Uani d . 1 N
N2 1.0143(3) 0.7466(4) 0.21246(15) 0.0307(7) Uani d . 1 N
N3 0.9634(4) 0.8834(4) 0.30020(17) 0.0376(8) Uani d . 1 N
H3 0.9143 0.9269 0.3283 0.045 Uiso calc R 1 H
N4 1.0084(3) 0.3965(3) 0.13652(16) 0.0302(7) Uani d . 1 N
N5 1.0395(4) 0.1560(4) 0.1115(2) 0.0452(9) Uani d . 1 N
H5 1.0616 0.0752 0.0898 0.054 Uiso calc R 1 H
O1 0.8279(2) 0.6843(3) 0.05587(13) 0.0344(6) Uani d . 1 O
O2 0.7024(3) 0.5732(4) 0.12848(15) 0.0456(7) Uani d . 1 O
O3 0.1739(3) 0.6484(3) 0.08612(15) 0.0378(6) Uani d . 1 O
O4 0.1135(3) 0.8837(3) 0.04643(15) 0.0399(7) Uani d . 1 O
O5 0.3562(3) 1.0152(4) -0.15859(16) 0.0532(8) Uani d . 1 O
O6 0.5819(3) 0.9745(4) -0.14659(15) 0.0461(7) Uani d . 1 O
Zn 0.99693(4) 0.62360(5) 0.12402(2) 0.02700(14) Uani d . 1 Zn
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'
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 C1 C6 . . 119.0(3) ?
C2 C1 C7 . . 119.5(3) ?
C6 C1 C7 . . 121.2(3) ?
C3 C2 C1 . . 121.8(3) ?
C3 C2 H2 . . 119.1 ?
C1 C2 H2 . . 119.1 ?
C2 C3 C4 . . 119.2(3) ?
C2 C3 C8 . . 120.2(3) ?
C4 C3 C8 . . 120.5(3) ?
C5 C4 C3 . . 118.4(3) ?
C5 C4 H4 . . 120.8 ?
C3 C4 H4 . . 120.8 ?
C4 C5 C6 . . 123.1(3) ?
C4 C5 N1 . . 118.6(3) ?
C6 C5 N1 . . 118.2(3) ?
C5 C6 C1 . . 118.4(3) ?
C5 C6 H6 . . 120.8 ?
C1 C6 H6 . . 120.8 ?
O2 C7 O1 . . 124.4(3) ?
O2 C7 C1 . . 119.4(3) ?
O1 C7 C1 . . 116.1(3) ?
O4 C8 O3 . . 125.0(3) ?
O4 C8 C3 . . 119.9(3) ?
O3 C8 C3 . . 115.1(3) ?
N2 C9 N3 . . 111.6(3) ?
N2 C9 H9 . . 124.2 ?
N3 C9 H9 . . 124.2 ?
C11 C10 N3 . . 106.1(4) ?
C11 C10 H10 . . 126.9 ?
N3 C10 H10 . . 126.9 ?
C10 C11 N2 . . 109.6(4) ?
C10 C11 H11 . . 125.2 ?
N2 C11 H11 . . 125.2 ?
C13 C12 N4 . . 109.6(4) ?
C13 C12 H12 . . 125.2 ?
N4 C12 H12 . . 125.2 ?
C12 C13 N5 . . 106.3(4) ?
C12 C13 H13 . . 126.8 ?
N5 C13 H13 . . 126.8 ?
N5 C14 N4 . . 110.8(4) ?
N5 C14 H14 . . 124.6 ?
N4 C14 H14 . . 124.6 ?
O6 N1 O5 . . 123.7(3) ?
O6 N1 C5 . . 118.7(3) ?
O5 N1 C5 . . 117.5(3) ?
C9 N2 C11 . . 104.8(3) ?
C9 N2 Zn . . 128.5(3) ?
C11 N2 Zn . . 126.6(3) ?
C9 N3 C10 . . 107.9(3) ?
C9 N3 H3 . . 126.1 ?
C10 N3 H3 . . 126.1 ?
C14 N4 C12 . . 105.3(3) ?
C14 N4 Zn . . 124.7(3) ?
C12 N4 Zn . . 129.9(3) ?
C14 N5 C13 . . 107.9(4) ?
C14 N5 H5 . . 126.0 ?
C13 N5 H5 . . 126.0 ?
C7 O1 Zn . . 113.4(2) ?
C8 O3 Zn . 1_455 119.2(2) ?
O3 Zn O1 1_655 . 112.43(11) yes
O3 Zn N4 1_655 . 96.94(12) yes
O1 Zn N4 . . 111.63(12) yes
O3 Zn N2 1_655 . 107.94(12) yes
O1 Zn N2 . . 111.31(12) yes
N4 Zn N2 . . 115.76(13) yes
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
C1 C2 . 1.385(5) ?
C1 C6 . 1.388(5) ?
C1 C7 . 1.511(5) ?
C2 C3 . 1.382(5) ?
C2 H2 . 0.9300 ?
C3 C4 . 1.389(5) ?
C3 C8 . 1.504(5) ?
C4 C5 . 1.372(5) ?
C4 H4 . 0.9300 ?
C5 C6 . 1.379(5) ?
C5 N1 . 1.476(4) ?
C6 H6 . 0.9300 ?
C7 O2 . 1.232(4) ?
C7 O1 . 1.265(4) ?
C8 O4 . 1.229(4) ?
C8 O3 . 1.276(4) ?
C9 N2 . 1.314(5) ?
C9 N3 . 1.326(5) ?
C9 H9 . 0.9300 ?
C10 C11 . 1.339(6) ?
C10 N3 . 1.361(5) ?
C10 H10 . 0.9300 ?
C11 N2 . 1.386(5) ?
C11 H11 . 0.9300 ?
C12 C13 . 1.340(6) ?
C12 N4 . 1.357(5) ?
C12 H12 . 0.9300 ?
C13 N5 . 1.348(6) ?
C13 H13 . 0.9300 ?
C14 N5 . 1.318(5) ?
C14 N4 . 1.324(5) ?
C14 H14 . 0.9300 ?
N1 O6 . 1.218(4) ?
N1 O5 . 1.221(4) ?
N2 Zn . 1.989(3) yes
N3 H3 . 0.8600 ?
N4 Zn . 1.987(3) yes
N5 H5 . 0.8600 ?
O1 Zn . 1.964(2) yes
O3 Zn 1_455 1.959(2) ?
Zn O3 1_655 1.959(2) yes
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
N5 H5 O4 1_645 0.86 1.96 2.820(4) 176 yes
N3 H3 O2 2_655 0.86 1.96 2.799(4) 163 yes
C10 H10 O3 2_655 0.93 2.58 3.491(5) 168 yes
C13 H13 N3 1_545 0.93 2.57 3.462(5) 161 yes
C14 H14 O1 3_765 0.93 2.34 3.233(5) 161 yes
