#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/79/2017959.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_2017959
loop_
_publ_author_name
'Böhle, Tony'
'Eissmann, Frank'
'Weber, Edwin'
'Mertens, Florian O. R. L.'
_publ_section_title
;
 Poly[(μ₄-2,5-dimethoxybenzene-1,4-dicarboxylato)manganese(II)] and
 its zinc(II) analogue: three-dimensional coordination polymers
 containing unusually coordinated metal centres
;
_journal_coeditor_code           GG3245
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              m5
_journal_page_last               m8
_journal_paper_doi               10.1107/S0108270110046950
_journal_volume                  67
_journal_year                    2011
_chemical_formula_iupac          '[Zn (C10 H8 O6)]'
_chemical_formula_moiety         'C10 H8 O6 Zn'
_chemical_formula_sum            'C10 H8 O6 Zn'
_chemical_formula_weight         289.53
_chemical_name_systematic
;
Poly[(μ₄-2,5-dimethoxybenzene-1,4-dicarboxylato)zinc(II)]
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 97.649(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.5936(6)
_cell_length_b                   8.4438(3)
_cell_length_c                   7.4838(3)
_cell_measurement_reflns_used    2923
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      26.00
_cell_measurement_theta_min      2.48
_cell_volume                     1039.25(7)
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material
;
SHELXTL (Sheldrick, 2008) and PLATON (Spek, 2009)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      153(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker Kappa APEXII CCD area-detector'
_diffrn_measurement_method       'φ and ω scans'
_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  0.0316
_diffrn_reflns_av_sigmaI/netI    0.0246
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            6781
_diffrn_reflns_theta_full        25.84
_diffrn_reflns_theta_max         25.84
_diffrn_reflns_theta_min         2.48
_exptl_absorpt_coefficient_mu    2.377
_exptl_absorpt_correction_T_max  0.7463
_exptl_absorpt_correction_T_min  0.6949
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2007)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.851
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             584
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.307
_refine_diff_density_min         -0.275
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     79
_refine_ls_number_reflns         1005
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0289
_refine_ls_R_factor_gt           0.0222
_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)+(0.0227P)²+0.9295P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0469
_refine_ls_wR_factor_ref         0.0487
_reflns_number_gt                898
_reflns_number_total             1005
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gg3245.cif
_cod_data_source_block           II
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2017959
_cod_database_fobs_code          2017959
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'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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 1.0000 -0.07765(4) 0.2500 0.01735(12) Uani d S 1 . .
O O1 0.89943(8) 0.04802(17) 0.27162(18) 0.0206(3) Uani d . 1 . .
O O2 0.97106(7) 0.16244(16) 0.50689(17) 0.0175(3) Uani d . 1 . .
O O3 0.88909(8) 0.29952(17) 0.74397(19) 0.0223(3) Uani d . 1 . .
C C1 0.82575(11) 0.1943(2) 0.4642(3) 0.0161(4) Uani d . 1 . .
C C2 0.81990(11) 0.2758(2) 0.6249(3) 0.0167(4) Uani d . 1 . .
C C3 0.74429(11) 0.3298(2) 0.6580(3) 0.0173(4) Uani d . 1 . .
H H3 0.7401 0.3848 0.7672 0.021 Uiso calc R 1 . .
C C4 0.90393(11) 0.1308(2) 0.4121(3) 0.0157(4) Uani d . 1 . .
C C5 0.88121(14) 0.3818(3) 0.9077(3) 0.0407(7) Uani d . 1 . .
H H5A 0.8602 0.4887 0.8795 0.061 Uiso calc R 1 . .
H H5B 0.9345 0.3890 0.9814 0.061 Uiso calc R 1 . .
H H5C 0.8435 0.3243 0.9745 0.061 Uiso calc R 1 . .
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'
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
O2 Zn1 O2 6 5_756 137.03(8) ?
O2 Zn1 O1 6 2_755 102.89(5) ?
O2 Zn1 O1 5_756 2_755 99.51(5) ?
O2 Zn1 O1 6 . 99.51(5) ?
O2 Zn1 O1 5_756 . 102.89(5) ?
O1 Zn1 O1 2_755 . 116.00(8) ?
C4 O1 Zn1 . . 113.89(12) ?
C4 O2 Zn1 . 5_756 122.20(12) ?
C2 O3 C5 . . 117.63(15) ?
C3 C1 C2 7_656 . 119.21(17) ?
C3 C1 C4 7_656 . 116.79(18) ?
C2 C1 C4 . . 124.00(17) ?
O3 C2 C3 . . 122.32(18) ?
O3 C2 C1 . . 118.83(16) ?
C3 C2 C1 . . 118.85(17) ?
C2 C3 C1 . 7_656 121.94(19) ?
C2 C3 H3 . . 119.0 ?
C1 C3 H3 7_656 . 119.0 ?
O1 C4 O2 . . 122.41(17) ?
O1 C4 C1 . . 117.28(17) ?
O2 C4 C1 . . 120.30(17) ?
O3 C5 H5A . . 109.5 ?
O3 C5 H5B . . 109.5 ?
H5A C5 H5B . . 109.5 ?
O3 C5 H5C . . 109.5 ?
H5A C5 H5C . . 109.5 ?
H5B C5 H5C . . 109.5 ?
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 O2 6 1.9547(13) ?
Zn1 O2 5_756 1.9547(13) ?
Zn1 O1 2_755 2.0023(13) ?
Zn1 O1 . 2.0023(13) ?
O1 C4 . 1.256(2) ?
O2 C4 . 1.267(2) ?
O2 Zn1 5_756 1.9547(13) ?
O3 C2 . 1.371(2) ?
O3 C5 . 1.430(3) ?
C1 C3 7_656 1.395(3) ?
C1 C2 . 1.401(3) ?
C1 C4 . 1.502(3) ?
C2 C3 . 1.388(3) ?
C3 C1 7_656 1.395(3) ?
C3 H3 . 0.9500 ?
C5 H5A . 0.9800 ?
C5 H5B . 0.9800 ?
C5 H5C . 0.9800 ?
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
C3 H3 O1 7_656 0.95 2.36 2.713(2) 101.2
C5 H5B O2 2_756 0.98 2.47 3.071(3) 119.6
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
O2 Zn1 O1 C4 6 . . . -173.31(13) ?
O2 Zn1 O1 C4 5_756 . . . 43.62(14) ?
O1 Zn1 O1 C4 2_755 . . . -63.84(12) ?
C5 O3 C2 C3 . . . . 0.6(3) ?
C5 O3 C2 C1 . . . . -179.4(2) ?
C3 C1 C2 O3 7_656 . . . -179.77(17) ?
C4 C1 C2 O3 . . . . -0.3(3) ?
C3 C1 C2 C3 7_656 . . . 0.2(3) ?
C4 C1 C2 C3 . . . . 179.64(18) ?
O3 C2 C3 C1 . . . 7_656 179.76(17) ?
C1 C2 C3 C1 . . . 7_656 -0.2(3) ?
Zn1 O1 C4 O2 . . . . 16.5(2) ?
Zn1 O1 C4 C1 . . . . -164.29(13) ?
Zn1 O2 C4 O1 5_756 . . . -112.14(18) ?
Zn1 O2 C4 C1 5_756 . . . 68.6(2) ?
C3 C1 C4 O1 7_656 . . . -6.6(3) ?
C2 C1 C4 O1 . . . . 173.91(18) ?
C3 C1 C4 O2 7_656 . . . 172.60(17) ?
C2 C1 C4 O2 . . . . -6.8(3) ?
