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#$Date: 2022-09-28 16:56:03 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278244 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/13/2101335.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_2101335
loop_
_publ_author_name
'Geiser, U.'
'Schlueter, J. A.'
'Williams, J. M.'
'Naumann, D.'
'Roy, T.'
_publ_section_title
;
 Anion disorder in the 115--118 K structures of the organic
 superconductors κL-(BEDT-TTF)₂Cu(CF₃)₄(C₂H₃Cl₃)
 and κL-(BEDT-TTF)₂Ag(CF₃)₄(C₂H₃Cl₃)
 [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene]
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              789
_journal_page_last               797
_journal_paper_doi               10.1107/S0108768195000401
_journal_volume                  51
_journal_year                    1995
_chemical_formula_sum            'C26 H19 Ag Cl3 F12 S16'
_chemical_formula_weight         1286.61
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   12.936(4)
_cell_length_b                   37.976(8)
_cell_length_c                   8.526(2)
_cell_volume                     4188.5(18)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    1.516
_exptl_crystal_density_diffrn    2.040
_exptl_crystal_F_000             2553
_cod_data_source_file            bk0021.cif
_cod_data_source_block           bk0021b
_cod_original_cell_volume        4188.4(18)
_cod_original_formula_sum        'C26 H19 Ag1 Cl3 F12 S16'
_cod_database_code               2101335
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,-y,z+1/2
3 x+1/2,-y+1/2,-z+1/2
4 -x,y+1/2,-z
5 -x,-y,-z
6 x+1/2,y,-z+1/2
7 -x+1/2,y+1/2,z+1/2
8 x,-y+1/2,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
S1 0.37967(9) 0.05008(3) 0.26986(14) 0.0180(3) 1.0
S2 0.24928(9) 0.02102(3) 0.01817(13) 0.0171(3) 1.0
S3 0.52472(9) -0.01584(3) 0.26571(14) .0187(3) 1.0
S4 0.39965(9) -0.05013(3) 0.02092(13) 0.0169(3) 1.0
S5 0.25653(10) 0.11444(3) 0.31868(14) 0.0196(3) 1.0
S6 0.10374(10) 0.08034(3) 0.00941(14) 0.0224(3) 1.0
S7 0.65602(10) -0.07673(3) 0.33125(14) 0.0234(4) 1.0
S8 0.50438(12) -0.11895(3) 0.0429(2) 0.0300(4) 1.0
C1 0.3560(4) 0.01540(11) 0.1409(5) 0.0150(12) 1.0
C2 0.4182(3) -0.01352(12) 0.1407(5) 0.0150(12) 1.0
C3 0.2721(4) 0.07495(11) 0.2148(5) 0.0164(12) 1.0
C4 0.2130(3) 0.06196(12) 0.0979(5) 0.0164(13) 1.0
C5 0.5539(4) -0.05980(11) 0.2216(5) 0.0165(13) 1.0
C6 0.4968(4) -0.07535(12) 0.1093(5) 0.0170(13) 1.0
C7 0.1768(4) 0.13852(12) 0.1817(5) 0.0238(14) 1.0
C8 0.0805(4) 0.11865(13) 0.1319(6) 0.0252(15) 1.0
C9 0.6809(4) -.11758(13) 0.2290(7) 0.030(2) 1.0
C10 0.5839(4) -0.13845(13) 0.1941(6) 0.028(2) 1.0
Ag 0.18359(4) 0.2500 0.70721(6) 0.01430(10) 0.5
C11A 0.245(2) 0.2140(9) 0.548(5) 0.021(5) 0.5
F11A 0.2872(12) 0.1874(4) 0.607(2) 0.088(6) 0.5
F12A 0.179(2) 0.2025(6) 0.446(3) 0.0186(13) 0.5
F13A 0.3200(12) 0.2266(2) 0.464(2) 0.0125(6) 0.5
C11B 0.215(2) 0.2087(9) 0.549(5) 0.021 0.5
F11B 0.3169(8) 0.1966(4) 0.5660(13) 0.050(4) 0.5
F12B 0.2077(13) 0.2167(3) 0.3977(10) 0.039(3) 0.5
F13B 0.1615(7) 0.1799(2) 0.5612(9) 0.038(3) 0.5
C12 0.1403(4) 0.21133(14) 0.8695(6) 0.027(2) 1.0
F21A 0.2100(8) 0.2049(3) 0.977(2) 0.079(5) 0.5
F22A 0.0511(10) 0.2166(3) 0.934(2) 0.061(5) 0.5
F23A 0.1260(7) 0.1784(2) 0.7996(12) 0.053(3) 0.5
F21B 0.1955(10) 0.1820(2) 0.8690(10) 0.061(4) 0.5
F22B 0.0429(9) 0.2016(3) 0.874(2) 0.072(5) 0.5
F23B 0.1550(7) 0.2222(2) 1.0252(8) 0.040(3) 0.5
Cl1 0.4260(2) 0.2500 -0.0899(2) 0.0352(6) 1.0
Cl2 0.43430(13) 0.19345(4) 0.1762(2) 0.0469(5) 1.0
C13 0.4027(7) 0.2592(2) 0.1166(11) 0.023(3) 0.5
C14 0.4718(8) 0.2371(2) 0.2160(12) 0.025(3) 0.5
H7A 0.2167 0.1435 0.0909 ? 1.0
H7B 0.1561 0.1600 0.2297 ? 1.0
H8A 0.0457 0.1111 0.2239 ? 1.0
H8B 0.0376 0.1344 0.0752 ? 1.0
H9A 0.7253 -0.1316 0.2919 ? 1.0
H9B 0.7142 -0.1123 0.1325 ? 1.0
H10A 0.6037 -.1615 0.1609 ? 1.0
H10B 0.5443 -0.1402 0.2876 ? 1.0
H13 0.3307 0.2539 0.1318 ? 0.5
H14A 0.5429 0.2413 0.1882 ? 0.5
H14B 0.4638 0.2430 0.3248 ? 0.5
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 S1 C3 95.7(2)
C1 S2 C4 95.0(2)
C2 S3 C5 95.0(2)
C2 S4 C6 94.9(2)
C3 S5 C7 99.9(2)
C4 S6 C8 101.9(2)
C5 S7 C9 101.1(2)
C6 S8 C10 100.9(2)
C2 C1 S1 120.5(3)
C2 C1 S2 124.4(3)
S1 C1 S2 115.1(2)
C1 C2 S3 120.4(3)
C1 C2 S4 124.3(3)
S3 C2 S4 115.2(3)
C4 C3 S1 116.9(3)
C4 C3 S5 128.4(4)
S1 C3 S5 114.7(3)
C3 C4 S2 117.2(3)
C3 C4 S6 129.1(4)
S2 C4 S6 113.7(3)
C6 C5 S3 116.9(3)
C6 C5 S7 129.5(4)
S3 C5 S7 113.5(2)
C5 C6 S4 117.4(3)
C5 C6 S8 127.9(4)
S4 C6 S8 114.7(8)
C8 C7 S5 113.4(3)
C7 C8 S6 115.1(3)
C10 C9 S7 113.4(4)
C9 C10 S8 113.4(4)
C11A Ag C12 94.2(9)
C11B Ag C12 87.3(9)
F11A C11A F12A 107(3)
F11A C11A F13A 101(2)
F11A C11A Ag 116(3)
F12A C11A F13A 104(3)
F12A C11A Ag 114(2)
F13A C11A Ag 114(2)
F11B C11B F12B 104(2)
F11B C11B F13B 102(3)
F11B C11B Ag 111(2)
F12B C11B F13B 104(2)
F12B C11B Ag 116(2)
F13B C11B Ag 118(2)
F21A C12 F22A 110.4(10)
F21A C12 F23A 102.8(8)
F21A C12 Ag 114.1(5)
F22A C12 F23A 101.6(7)
F22A C12 Ag 114.2(7)
F23A C12 Ag 112.4(5)
F21B C12 F22B 106.4(9)
F21B C12 F23B 100.2(7)
F21B C12 Ag 116.3(5)
F22B C12 F23B 100.8(8)
F22B C12 Ag 118.2(6)
F23B C12 Ag 112.5(4)
C14 C13 Cl1 110.0(6)
C13 C14 Cl2 104.8(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C1 1.742(4)
S1 C3 1.746(5)
S2 C1 1.746(5)
S2 C4 1.761(5)
S3 C2 1.745(5)
S3 C5 1.752(4)
S4 C2 1.742(4)
S4 C6 1.751(5)
S5 C3 1.753(4)
S5 C7 1.807(5)
S6 C4 1.748(5)
S6 C8 1.816(5)
S7 C5 1.742(4)
S7 C9 1.808(5)
S8 C6 1.753(5)
S8 C10 1.808(5)
C1 C2 1.361(6)
C3 C4 1.350(6)
C5 C6 1.345(6)
C7 C8 1.517(7)
C9 C10 1.513(8)
Ag C11A 2.09(4)
Ag C11B 2.11(4)
Ag C12 2.094(5)
C11A F11A 1.25(4)
C11A F12A 1.29(3)
C11A F13A 1.30(3)
C11B F11B 1.41(3)
C11B F12B 1.33(4)
C11B F13B 1.30(2)
C12 F21A 1.307(9)
C12 F22A 1.294(13)
C12 F23A 1.396(9)
C12 F21B 1.322(9)
C12 F22B 1.314(12)
C12 F23B 1.404(9)
C13 C14 1.491(13)
C13 Cl1 1.821(9)
C14 Cl2 1.760(9)
