#------------------------------------------------------------------------------
#$Date: 2016-02-20 18:35:30 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176787 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/45/2214541.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_2214541
loop_
_publ_author_name
'E. Yang'
'Xu-Chun Song'
'You-Dan Lin'
'Shuang-Zhen Shen'
_publ_section_title
Poly[(μ₂-1,3-di-4-pyridylpropane-κ²N:N')(μ₂-terephthalato-κ²O:O')zinc(II)]
_journal_coeditor_code           BT2419
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m2067
_journal_page_last               m2067
_journal_paper_doi               10.1107/S1600536807031625
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          '[Zn (C8 H4 O4) (C13 H14 N2)]'
_chemical_formula_moiety         'C21 H18 N2 O4 Zn'
_chemical_formula_sum            'C21 H18 N2 O4 Zn'
_chemical_formula_weight         427.74
_chemical_name_systematic
;
Poly[(μ₂-1,3-di-4-pyridylpropane-κ²N:N')(μ₂-terephthalato-
κ²O:O')zinc(II)]
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   11.7563(4)
_cell_length_b                   16.3925(5)
_cell_length_c                   19.7019(7)
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      25.03
_cell_measurement_theta_min      2.07
_cell_volume                     3796.9(2)
_computing_cell_refinement       'SAINT (Siemens, 1996a)'
_computing_data_collection       'SMART (Siemens, 1996a)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'SHELXTL (Siemens, 1996b)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      273(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Siemens SMART 1K 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  0.0836
_diffrn_reflns_av_sigmaI/netI    0.0574
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            28979
_diffrn_reflns_theta_full        25.03
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         2.07
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.324
_exptl_absorpt_correction_T_max  .8500
_exptl_absorpt_correction_T_min  .8000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.497
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1760
_exptl_crystal_size_max          .20
_exptl_crystal_size_mid          .14
_exptl_crystal_size_min          .10
_refine_diff_density_max         0.791
_refine_diff_density_min         -0.480
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.937
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     253
_refine_ls_number_reflns         3350
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.937
_refine_ls_R_factor_gt           0.0356
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0511P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0891
_refine_ls_wR_factor_ref         0.0955
_reflns_number_gt                2358
_reflns_number_total             3350
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bt2419.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2214541
_cod_database_fobs_code          2214541
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
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
Zn Zn1 0.03302(3) 0.11133(2) 0.628053(18) 0.02148(13) Uani d . 1
O O1 0.13272(19) 0.23097(12) 0.56729(11) 0.0316(6) Uani d . 1
O O2 -0.01621(18) 0.15596(12) 0.53795(11) 0.0292(5) Uani d . 1
O O3 0.0110(2) 0.32360(13) 0.20996(12) 0.0348(6) Uani d . 1
O O4 0.1115(3) 0.42520(19) 0.25268(15) 0.0705(10) Uani d . 1
N N1 0.1814(2) 0.04851(14) 0.60977(13) 0.0215(6) Uani d . 1
N N2 0.9127(2) 0.01958(15) 0.63451(13) 0.0232(6) Uani d . 1
C C1 0.0592(3) 0.24763(17) 0.45592(17) 0.0220(7) Uani d . 1
C C2 -0.0246(3) 0.22873(18) 0.40925(17) 0.0255(7) Uani d . 1
H H2A -0.0842 0.1945 0.4217 0.031 Uiso calc R 1
C C3 -0.0204(3) 0.26049(18) 0.34390(18) 0.0288(8) Uani d . 1
H H3A -0.0761 0.2464 0.3125 0.035 Uiso calc R 1
C C4 0.0664(3) 0.31303(19) 0.32547(17) 0.0285(8) Uani d . 1
C C5 0.1504(3) 0.3327(2) 0.37208(18) 0.0309(8) Uani d . 1
H H5A 0.2086 0.3682 0.3600 0.037 Uiso calc R 1
C C6 0.1473(3) 0.29935(18) 0.43646(17) 0.0264(8) Uani d . 1
H H6A 0.2048 0.3116 0.4672 0.032 Uiso calc R 1
C C7 0.0599(3) 0.21031(18) 0.52526(17) 0.0259(8) Uani d . 1
C C8 0.0673(3) 0.3545(2) 0.2571(2) 0.0440(10) Uani d . 1
C C9 0.1854(3) -0.03344(18) 0.60805(18) 0.0295(8) Uani d . 1
H H9A 0.1177 -0.0623 0.6123 0.035 Uiso calc R 1
C C10 0.2853(3) -0.07658(19) 0.60027(19) 0.0317(9) Uani d . 1
H H10A 0.2839 -0.1333 0.5988 0.038 Uiso calc R 1
C C11 0.3881(3) -0.03531(18) 0.59467(17) 0.0238(7) Uani d . 1
C C12 0.3835(3) 0.04878(18) 0.59680(18) 0.0288(8) Uani d . 1
H H12A 0.4501 0.0790 0.5928 0.035 Uiso calc R 1
C C13 0.2810(3) 0.08814(19) 0.60476(18) 0.0297(8) Uani d . 1
H H13A 0.2807 0.1448 0.6068 0.036 Uiso calc R 1
C C14 0.5000(2) -0.07953(19) 0.58788(18) 0.0281(8) Uani d . 1
H H14A 0.5587 -0.0406 0.5757 0.034 Uiso calc R 1
H H14B 0.4943 -0.1190 0.5514 0.034 Uiso calc R 1
C C15 0.5349(3) -0.12322(18) 0.65255(19) 0.0298(8) Uani d . 1
H H15A 0.4779 -0.1639 0.6636 0.036 Uiso calc R 1
H H15B 0.5372 -0.0841 0.6895 0.036 Uiso calc R 1
C C16 0.6511(3) -0.16502(19) 0.6468(2) 0.0342(9) Uani d . 1
H H16A 0.6632 -0.1994 0.6863 0.041 Uiso calc R 1
H H16B 0.6521 -0.1996 0.6069 0.041 Uiso calc R 1
C C17 0.7464(3) -0.10311(19) 0.64198(17) 0.0267(8) Uani d . 1
C C18 0.7910(3) -0.0679(2) 0.69933(18) 0.0340(9) Uani d . 1
H H18A 0.7660 -0.0847 0.7418 0.041 Uiso calc R 1
C C19 0.8727(3) -0.0077(2) 0.69445(18) 0.0327(8) Uani d . 1
H H19A 0.9012 0.0151 0.7342 0.039 Uiso calc R 1
C C20 0.7884(3) -0.07596(18) 0.58023(18) 0.0287(8) Uani d . 1
H H20A 0.7619 -0.0988 0.5400 0.034 Uiso calc R 1
C C21 0.8697(3) -0.01512(18) 0.57826(17) 0.0255(8) Uani d . 1
H H21A 0.8957 0.0026 0.5362 0.031 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'
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
O3 Zn1 O2 7_566 . 119.62(9) y
O3 Zn1 N1 7_566 . 122.05(10) y
O2 Zn1 N1 . . 105.80(9) y
O3 Zn1 N2 7_566 1_455 104.82(10) ?
O2 Zn1 N2 . 1_455 97.03(10) y
N1 Zn1 N2 . 1_455 103.10(9) y
C7 O2 Zn1 . . 102.9(2) y
C8 O3 Zn1 . 7_565 108.9(2) ?
C13 N1 C9 . . 116.8(3) ?
C13 N1 Zn1 . . 120.7(2) ?
C9 N1 Zn1 . . 122.2(2) ?
C21 N2 C19 . . 116.8(3) ?
C21 N2 Zn1 . 1_655 120.9(2) ?
C19 N2 Zn1 . 1_655 122.3(2) ?
C2 C1 C6 . . 118.9(3) ?
C2 C1 C7 . . 121.3(3) ?
C6 C1 C7 . . 119.7(3) ?
C1 C2 C3 . . 120.5(3) ?
C1 C2 H2A . . 119.8 ?
C3 C2 H2A . . 119.8 ?
C4 C3 C2 . . 120.1(3) ?
C4 C3 H3A . . 119.9 ?
C2 C3 H3A . . 119.9 ?
C3 C4 C5 . . 119.7(3) ?
C3 C4 C8 . . 121.3(3) ?
C5 C4 C8 . . 118.8(3) ?
C6 C5 C4 . . 119.8(3) ?
C6 C5 H5A . . 120.1 ?
C4 C5 H5A . . 120.1 ?
C5 C6 C1 . . 120.9(3) ?
C5 C6 H6A . . 119.6 ?
C1 C6 H6A . . 119.6 ?
O1 C7 O2 . . 122.7(3) ?
O1 C7 C1 . . 120.1(3) ?
O2 C7 C1 . . 117.2(3) ?
O3 C8 O4 . . 122.4(4) ?
O3 C8 C4 . . 118.5(3) ?
O4 C8 C4 . . 118.3(4) ?
N1 C9 C10 . . 123.0(3) ?
N1 C9 H9A . . 118.5 ?
C10 C9 H9A . . 118.5 ?
C9 C10 C11 . . 120.0(3) ?
C9 C10 H10A . . 120.0 ?
C11 C10 H10A . . 120.0 ?
C12 C11 C10 . . 116.7(3) ?
C12 C11 C14 . . 121.1(3) ?
C10 C11 C14 . . 122.1(3) ?
C13 C12 C11 . . 120.4(3) ?
C13 C12 H12A . . 119.8 ?
C11 C12 H12A . . 119.8 ?
N1 C13 C12 . . 123.0(3) ?
N1 C13 H13A . . 118.5 ?
C12 C13 H13A . . 118.5 ?
C11 C14 C15 . . 112.8(3) ?
C11 C14 H14A . . 109.0 ?
C15 C14 H14A . . 109.0 ?
C11 C14 H14B . . 109.0 ?
C15 C14 H14B . . 109.0 ?
H14A C14 H14B . . 107.8 ?
C14 C15 C16 . . 113.0(3) ?
C14 C15 H15A . . 109.0 ?
C16 C15 H15A . . 109.0 ?
C14 C15 H15B . . 109.0 ?
C16 C15 H15B . . 109.0 ?
H15A C15 H15B . . 107.8 ?
C17 C16 C15 . . 111.4(3) ?
C17 C16 H16A . . 109.4 ?
C15 C16 H16A . . 109.4 ?
C17 C16 H16B . . 109.4 ?
C15 C16 H16B . . 109.4 ?
H16A C16 H16B . . 108.0 ?
C18 C17 C20 . . 116.8(3) ?
C18 C17 C16 . . 120.8(3) ?
C20 C17 C16 . . 122.3(3) ?
C17 C18 C19 . . 120.6(3) ?
C17 C18 H18A . . 119.7 ?
C19 C18 H18A . . 119.7 ?
N2 C19 C18 . . 122.8(3) ?
N2 C19 H19A . . 118.6 ?
C18 C19 H19A . . 118.6 ?
C21 C20 C17 . . 120.2(3) ?
C21 C20 H20A . . 119.9 ?
C17 C20 H20A . . 119.9 ?
N2 C21 C20 . . 122.8(3) ?
N2 C21 H21A . . 118.6 ?
C20 C21 H21A . . 118.6 ?
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 O3 7_566 1.952(2) y
Zn1 O2 . 2.005(2) y
Zn1 N1 . 2.058(2) y
Zn1 N2 1_455 2.068(3) y
O1 C7 . 1.239(4) ?
O2 C7 . 1.287(4) ?
O3 C8 . 1.248(4) ?
O3 Zn1 7_565 1.952(2) ?
O4 C8 . 1.273(4) ?
N1 C13 . 1.342(4) ?
N1 C9 . 1.345(4) ?
N2 C21 . 1.345(4) ?
N2 C19 . 1.348(4) ?
N2 Zn1 1_655 2.068(3) ?
C1 C2 . 1.382(4) ?
C1 C6 . 1.392(4) ?
C1 C7 . 1.497(4) ?
C2 C3 . 1.390(5) ?
C2 H2A . 0.9300 ?
C3 C4 . 1.384(4) ?
C3 H3A . 0.9300 ?
C4 C5 . 1.386(5) ?
C4 C8 . 1.509(5) ?
C5 C6 . 1.382(4) ?
C5 H5A . 0.9300 ?
C6 H6A . 0.9300 ?
C9 C10 . 1.380(4) ?
C9 H9A . 0.9300 ?
C10 C11 . 1.389(4) ?
C10 H10A . 0.9300 ?
C11 C12 . 1.380(4) ?
C11 C14 . 1.508(4) ?
C12 C13 . 1.375(4) ?
C12 H12A . 0.9300 ?
C13 H13A . 0.9300 ?
C14 C15 . 1.518(5) ?
C14 H14A . 0.9700 ?
C14 H14B . 0.9700 ?
C15 C16 . 1.533(4) ?
C15 H15A . 0.9700 ?
C15 H15B . 0.9700 ?
C16 C17 . 1.515(4) ?
C16 H16A . 0.9700 ?
C16 H16B . 0.9700 ?
C17 C18 . 1.373(5) ?
C17 C20 . 1.386(5) ?
C18 C19 . 1.380(4) ?
C18 H18A . 0.9300 ?
C19 H19A . 0.9300 ?
C20 C21 . 1.381(4) ?
C20 H20A . 0.9300 ?
C21 H21A . 0.9300 ?
