#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/02/7100203.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_7100203
loop_
_publ_author_name
'T. C. W. Mak'
'Xu-Dong Chen'
'Miao Du'
_publ_section_title
;
Controlled Generation of Heterochiral or Homochiral
Coordination Polymer: Helical Conformational Polymorphs and
Argentophilicity-Induced Spontaneous Resolution
;
_journal_name_full               'Chemical Communications'
_journal_year                    2005
_chemical_formula_sum            'C12 H8 Ag F3 N2 O4 S'
_chemical_formula_weight         441.13
_space_group_IT_number           92
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P 4abw 2nw'
_symmetry_space_group_name_H-M   'P 41 21 2'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   10.2355(4)
_cell_length_b                   10.2355(4)
_cell_length_c                   28.105(2)
_cell_measurement_temperature    293(2)
_cell_volume                     2944.4(3)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.990
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
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_database_code               7100203
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y+1/2, x+1/2, z+1/4'
'y+1/2, -x+1/2, z+3/4'
'-x+1/2, y+1/2, -z+1/4'
'x+1/2, -y+1/2, -z+3/4'
'y, x, -z'
'-y, -x, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 0.60614(3) 0.19679(3) 0.233596(10) 0.04938(10) Uani 1 1 d . . .
N1 N 0.4638(2) 0.3106(3) 0.27303(9) 0.0388(6) Uani 1 1 d . . .
N2 N 0.4561(3) 0.2519(3) 0.47032(9) 0.0376(6) Uani 1 1 d . . .
O1 O 0.2404(2) 0.2877(3) 0.41550(8) 0.0548(7) Uani 1 1 d . . .
C1 C 0.4540(3) 0.2922(3) 0.31988(11) 0.0356(6) Uani 1 1 d . . .
H1A H 0.5154 0.2393 0.3349 0.043 Uiso 1 1 calc R . .
C2 C 0.3564(3) 0.3485(3) 0.34707(11) 0.0329(7) Uani 1 1 d . . .
C3 C 0.2664(3) 0.4291(3) 0.32572(13) 0.0421(8) Uani 1 1 d . . .
H3A H 0.1992 0.4667 0.3433 0.051 Uiso 1 1 calc R . .
C4 C 0.2783(4) 0.4529(4) 0.27730(12) 0.0509(9) Uani 1 1 d . . .
H4A H 0.2204 0.5088 0.2619 0.061 Uiso 1 1 calc R . .
C5 C 0.3766(3) 0.3928(4) 0.25247(13) 0.0500(9) Uani 1 1 d . . .
H5A H 0.3838 0.4091 0.2200 0.060 Uiso 1 1 calc R . .
C6 C 0.3449(3) 0.3151(3) 0.39851(11) 0.0350(7) Uani 1 1 d . . .
C7 C 0.4634(3) 0.3214(3) 0.42966(10) 0.0345(7) Uani 1 1 d . . .
C8 C 0.5657(3) 0.4030(4) 0.41966(13) 0.0460(8) Uani 1 1 d . . .
H8A H 0.5698 0.4459 0.3905 0.055 Uiso 1 1 calc R . .
C9 C 0.6636(4) 0.4214(4) 0.45342(15) 0.0607(11) Uani 1 1 d . . .
H9A H 0.7332 0.4776 0.4477 0.073 Uiso 1 1 calc R . .
C10 C 0.6539(4) 0.3541(5) 0.49511(15) 0.0620(11) Uani 1 1 d . . .
H10A H 0.7164 0.3661 0.5188 0.074 Uiso 1 1 calc R . .
C11 C 0.5520(4) 0.2685(4) 0.50235(12) 0.0500(9) Uani 1 1 d . . .
H11A H 0.5496 0.2205 0.5304 0.060 Uiso 1 1 calc R . .
C12 C 0.2715(5) 0.1134(6) 0.11517(15) 0.0755(13) Uani 1 1 d . . .
F1 F 0.1943(4) 0.1831(6) 0.14235(12) 0.1470(19) Uani 1 1 d . . .
F2 F 0.2815(3) 0.1747(4) 0.07448(10) 0.1146(13) Uani 1 1 d . . .
F3 F 0.2098(5) 0.0067(5) 0.10679(16) 0.1589(19) Uani 1 1 d . . .
S1 S 0.42740(9) 0.08712(10) 0.14331(4) 0.0530(2) Uani 1 1 d . . .
O2 O 0.4709(4) 0.2167(4) 0.15145(14) 0.1100(16) Uani 1 1 d . . .
O3 O 0.3994(3) 0.0168(3) 0.18544(10) 0.0730(8) Uani 1 1 d . . .
O4 O 0.4983(4) 0.0194(5) 0.10865(15) 0.1197(17) Uani 1 1 d . . .
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
Ag1 N1 2.170(3) . ?
Ag1 N2 2.194(3) 4_554 ?
Ag1 Ag1 2.9980(6) 8_665 ?
N1 C1 1.334(4) . ?
N1 C5 1.356(4) . ?
N2 C11 1.343(4) . ?
N2 C7 1.348(4) . ?
N2 Ag1 2.194(3) 3_545 ?
O1 C6 1.204(4) . ?
C1 C2 1.384(4) . ?
C2 C3 1.375(4) . ?
C2 C6 1.490(4) . ?
C3 C4 1.388(5) . ?
C4 C5 1.370(5) . ?
C6 C7 1.497(4) . ?
C7 C8 1.368(5) . ?
C8 C9 1.393(5) . ?
C9 C10 1.362(6) . ?
C10 C11 1.377(6) . ?
C12 F3 1.284(7) . ?
C12 F2 1.308(6) . ?
C12 F1 1.310(6) . ?
C12 S1 1.801(5) . ?
S1 O4 1.399(4) . ?
S1 O3 1.415(3) . ?
S1 O2 1.418(4) . ?
