#------------------------------------------------------------------------------
#$Date: 2016-03-26 01:28:53 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180102 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/00/7100076.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7100076
loop_
_publ_author_name
'L. MacGillivray'
'Tomisla Friscic'
'Ivan G. Georgiev'
'Giannis S. Papaefstathiou'
_publ_section_title
;
Directed assembly and reactivity of olefins within a
one-dimensional ladder-like coordination polymer based on a dinuclear
Zn(II) platform.
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/b504477d
_journal_year                    2005
_chemical_formula_moiety         'C47 H44 N8 O2 Zn2, 2(Cl O4), 4(H2 O)'
_chemical_formula_sum            'C47 H52 Cl2 N8 O14 Zn2'
_chemical_formula_weight         1154.7
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.09(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.909(2)
_cell_length_b                   17.257(4)
_cell_length_c                   23.920(5)
_cell_measurement_temperature    273(2)
_cell_volume                     4878.6(17)
_exptl_crystal_density_diffrn    1.572
_cod_depositor_comments
;
The following automatic conversions were performed:
'_space_group_crystal_system' value 'Monoclinic' changed to 'monoclinic'
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 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7100076
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_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
_atom_site_disorder_assembly
Zn1 Zn 0.884603(19) 0.248396(13) 0.708281(9) 0.02031(8) Uani 1 d . . .
Cl1 Cl 0.24688(5) -0.00323(3) 0.52599(3) 0.03868(15) Uani 1 d . . .
N4 N 0.47643(14) 0.25228(9) 1.12883(7) 0.0217(4) Uani 1 d . . .
C24 C 0.47670(17) 0.31222(12) 1.09283(8) 0.0239(4) Uani 1 d . . .
H24 H 0.4456 0.3589 1.1027 0.029 Uiso 1 calc R . .
C25 C 0.52029(17) 0.30849(12) 1.04218(9) 0.0243(4) Uani 1 d . . .
H25 H 0.5183 0.3519 1.019 0.029 Uiso 1 calc R . .
C23 C 0.52190(17) 0.18592(12) 1.11305(8) 0.0243(4) Uani 1 d . . .
H23 H 0.5228 0.1435 1.1371 0.029 Uiso 1 calc R . .
C22 C 0.56750(18) 0.17710(12) 1.06300(9) 0.0254(4) Uani 1 d . . .
H22 H 0.5982 0.1297 1.0542 0.03 Uiso 1 calc R . .
O2 O 1 0.17517(11) 0.75 0.0218(4) Uani 1 d S . .
O1 O 1 0.32974(10) 0.75 0.0198(4) Uani 1 d S . .
O8 O -0.06107(19) -0.02376(13) 0.29620(8) 0.0634(6) Uani 1 d . . .
O7 O 0.02327(16) 0.02247(11) 0.40500(8) 0.0501(5) Uani 1 d . . .
N3 N 0.77652(15) 0.25458(9) 0.78157(7) 0.0231(4) Uani 1 d . . .
N1 N 0.79398(14) 0.34391(9) 0.67248(7) 0.0206(3) Uani 1 d . . .
N2 N 0.76614(14) 0.16670(10) 0.66371(7) 0.0229(4) Uani 1 d . . .
C8 C 0.70100(19) 0.26506(12) 0.59262(9) 0.0269(5) Uani 1 d . . .
H8A H 0.6403 0.2705 0.5619 0.032 Uiso 1 calc R . .
H8B H 0.7718 0.2737 0.5775 0.032 Uiso 1 calc R . .
C18 C 0.77853(17) 0.19746(12) 0.81993(8) 0.0232(4) Uani 1 d . . .
H18 H 0.8177 0.1523 0.8136 0.028 Uiso 1 calc R . .
C6 C 1 0.65996(17) 0.75 0.0371(8) Uani 1 d S . .
H6A H 1.0501 0.6785 0.7245 0.056 Uiso 0.5 calc PR . .
H6B H 1.0251 0.6785 0.7873 0.056 Uiso 0.5 calc PR . .
H6C H 0.9248 0.6785 0.7382 0.056 Uiso 0.5 calc PR . .
C1 C 1 0.40580(16) 0.75 0.0192(6) Uani 1 d S . .
C20 C 0.61680(17) 0.22882(13) 0.97289(9) 0.0244(4) Uani 1 d . . .
H20 H 0.6532 0.182 0.9682 0.029 Uiso 1 calc R . .
C14 C 0.71664(18) 0.31805(12) 0.79156(9) 0.0271(5) Uani 1 d . . .
H14 H 0.7118 0.358 0.7653 0.033 Uiso 1 calc R . .
C3 C 0.92039(17) 0.53043(12) 0.71573(9) 0.0246(4) Uani 1 d . . .
H3 H 0.8665 0.5574 0.6918 0.03 Uiso 1 calc R . .
C17 C 0.72601(17) 0.20176(12) 0.86807(8) 0.0232(4) Uani 1 d . . .
H17 H 0.73 0.1602 0.893 0.028 Uiso 1 calc R . .
C19 C 0.61423(17) 0.28023(13) 0.93088(8) 0.0245(4) Uani 1 d . . .
H19 H 0.5763 0.3267 0.9347 0.029 Uiso 1 calc R . .
C4 C 1 0.57243(17) 0.75 0.0264(6) Uani 1 d S . .
C15 C 0.66189(19) 0.32712(12) 0.83885(9) 0.0281(5) Uani 1 d . . .
H15 H 0.6217 0.3723 0.8436 0.034 Uiso 1 calc R . .
C12 C 0.6955(2) 0.03632(13) 0.65786(10) 0.0329(5) Uani 1 d . . .
H12 H 0.6955 -0.0131 0.6735 0.039 Uiso 1 calc R . .
C16 C 0.66670(17) 0.26875(12) 0.87937(8) 0.0232(4) Uani 1 d . . .
C10 C 0.63175(19) 0.12711(13) 0.58672(10) 0.0348(5) Uani 1 d . . .
H10 H 0.588 0.1394 0.553 0.042 Uiso 1 calc R . .
C21 C 0.56747(17) 0.23931(11) 1.02578(8) 0.0218(4) Uani 1 d . . .
C13 C 0.76255(18) 0.09375(12) 0.68381(9) 0.0274(5) Uani 1 d . . .
H13 H 0.8081 0.0818 0.7171 0.033 Uiso 1 calc R . .
C5 C 0.82069(17) 0.41578(12) 0.67899(8) 0.0219(4) Uani 1 d . . .
H5 H 0.7732 0.4509 0.6582 0.026 Uiso 1 calc R . .
C2 C 0.91654(17) 0.44892(11) 0.71503(8) 0.0205(4) Uani 1 d . . .
C9 C 0.70002(17) 0.18330(12) 0.61495(9) 0.0254(4) Uani 1 d . . .
C7 C 0.68734(17) 0.32744(12) 0.63647(9) 0.0262(5) Uani 1 d . . .
H7A H 0.6601 0.3747 0.6174 0.031 Uiso 1 calc R . .
H7B H 0.631 0.3107 0.6599 0.031 Uiso 1 calc R . .
C11 C 0.6282(2) 0.05310(14) 0.60831(11) 0.0389(6) Uani 1 d . . .
H11 H 0.5816 0.0155 0.5898 0.047 Uiso 1 calc R . .
O3A O 0.3628(3) -0.0140(4) 0.5424(2) 0.1097(19) Uani 0.75 d PD 1 A
O4A O 0.2334(4) 0.0477(2) 0.47723(17) 0.0610(11) Uani 0.75 d PD 1 A
O6A O 0.1933(5) -0.0725(2) 0.50739(19) 0.0918(16) Uani 0.75 d PD 1 A
O5A O 0.1900(4) 0.0299(2) 0.57064(18) 0.0492(9) Uani 0.75 d PD 1 A
O3B O 0.3391(10) -0.0511(6) 0.5452(6) 0.059(3) Uiso 0.25 d PD 2 A
O4B O 0.1527(9) -0.0554(7) 0.5115(5) 0.051(3) Uiso 0.25 d PD 2 A
O5B O 0.2694(10) 0.0511(8) 0.4885(6) 0.055(4) Uiso 0.25 d PD 2 A
O6B O 0.2254(10) 0.0361(9) 0.5753(6) 0.046(4) Uiso 0.25 d PD 2 A
H1O H -0.0359 0.0106 0.421 0.075 Uiso 1 d . . .
H2O H 0.0893 0.0188 0.4304 0.075 Uiso 1 d . . .
H3O H -0.0264 -0.0027 0.3314 0.075 Uiso 1 d . . .
H4O H -0.0264 0.0102 0.2628 0.075 Uiso 1 d . . .
H5O H 1.021 0.1492 0.7224 0.03 Uiso 0.5 d P . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 O2 2.0353(13) . ?
Zn1 N1 2.0944(17) . ?
Zn1 O1 2.1252(13) . ?
Zn1 N2 2.1780(17) . ?
Zn1 N3 2.3020(18) . ?
Zn1 N4 2.3068(18) 8 ?
Cl1 O5B 1.347(14) . ?
Cl1 O3A 1.400(4) . ?
Cl1 O6A 1.402(4) . ?
Cl1 O3B 1.405(13) . ?
Cl1 O6B 1.411(14) . ?
Cl1 O4B 1.447(12) . ?
Cl1 O5A 1.451(4) . ?
Cl1 O4A 1.454(3) . ?
N4 C23 1.341(3) . ?
N4 C24 1.346(3) . ?
N4 Zn1 2.3068(18) 8_456 ?
C24 C25 1.377(3) . ?
C25 C21 1.396(3) . ?
C23 C22 1.383(3) . ?
C22 C21 1.395(3) . ?
O2 Zn1 2.0353(13) 2_756 ?
O1 C1 1.313(3) . ?
O1 Zn1 2.1252(13) 2_756 ?
N3 C14 1.344(3) . ?
N3 C18 1.345(3) . ?
N1 C5 1.285(3) . ?
N1 C7 1.472(3) . ?
N2 C13 1.350(3) . ?
N2 C9 1.355(3) . ?
C8 C9 1.509(3) . ?
C8 C7 1.526(3) . ?
C18 C17 1.379(3) . ?
C6 C4 1.511(4) . ?
C1 C2 1.427(2) 2_756 ?
C1 C2 1.427(2) . ?
C20 C19 1.338(3) . ?
C20 C21 1.471(3) . ?
C14 C15 1.382(3) . ?
C3 C4 1.380(3) . ?
C3 C2 1.407(3) . ?
C17 C16 1.398(3) . ?
C19 C16 1.462(3) . ?
C4 C3 1.380(3) 2_756 ?
C15 C16 1.394(3) . ?
C12 C13 1.372(3) . ?
C12 C11 1.377(3) . ?
C10 C11 1.380(3) . ?
C10 C9 1.386(3) . ?
C5 C2 1.459(3) . ?
