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#$Date: 2018-06-17 09:03:28 +0300 (Sun, 17 Jun 2018) $
#$Revision: 208452 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/08/2100820.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_2100820
loop_
_publ_author_name
'Uekusa, H.'
'Ohba, S.'
'Tokii, T.'
'Muto, Y.'
'Kato, M.'
'Husebye, S.'
'Steward, O. W.'
'Chang, S.-C.'
'Rose, J. P.'
'Pletcher, J. F.'
'Suzuki, I.'
_publ_section_title
;
 Magneto-structural corrections of dimeric copper(II) trichloroacetates
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              650
_journal_page_last               667
_journal_paper_doi               10.1107/S0108768192002908
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C18 H6 Cu2 Cl16 N2 O8,C6 H6'
_chemical_formula_sum            'C24 H12 Cl16 Cu2 N2 O8'
_chemical_formula_weight         1151.44
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yab'
_space_group_name_H-M_alt        'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.350(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   20.370(2)
_cell_length_b                   18.296(3)
_cell_length_c                   11.505(2)
_cell_volume                     4218.0(11)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    2.079
_exptl_crystal_density_diffrn    1.81
_exptl_crystal_F_000             2256
_cod_data_source_file            as0591.cif
_cod_data_source_block           as0591h
_cod_depositor_comments
;
 Updating space group information and adding the symmetry operation list.

 Antanas Vaitkus,
 2018-06-17

 Correcting the value of the _atom_site_label data item by changing it from
 'Cl915)' to 'Cl(15)'.

 Antanas Vaitkus,
 2018-06-17

 Correcting the coordinates of the 'Cl(101)' atom by changing the y coordinate
 from '.202(8)' to '.0202(8)' after consulting the original publication.

 Antanas Vaitkus,
 2018-06-17

 Correcting the value of the _geom_angle_atom_site_label_2 data item by
 changing it from 'Cu910' to 'Cu(1)'.

 Antanas Vaitkus,
 2018-06-17

 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2018-06-17

 Marking the disorder of trichloromethyl groups after consulting the original
 publication.

 Antanas Vaitkus,
 2018-06-16
;
_cod_original_cell_volume        4218.0(10)
_cod_original_sg_symbol_H-M      'P 21/a'
_cod_original_formula_sum        'C24 H12 Cu2 Cl16 N2 O8'
_cod_database_code               2100820
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z
3 -x,-y,-z
4 x+1/2,-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
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
Cu(1) .20722(9) .24050(10) .13900(10) .0557(7) 1 . . 0
Cu(2) .05206(9) .24850(10) .08580(10) .0590(7) 1 . . 0
O(11) .2134(4) .3186(5) .0307(7) .060(4) 1 . . 0
O(12) .1621(4) .3186(5) .2540(7) .060(4) 1 . . 0
O(13) .1928(4) .1653(5) .2499(8) .068(4) 1 . . 0
O(14) .1717(5) .1736(5) .0049(8) .068(4) 1 . . 0
N(1) .3023(4) .2642(5) .2300(8) .038(4) 1 . . 0
O(21) .1011(4) .3296(5) -.0092(8) .061(4) 1 . . 0
O(22) .0507(4) .3173(5) .2151(7) .058(4) 1 . . 0
O(23) .0814(5) .1697(5) .2062(8) .067(4) 1 . . 0
O(24) .0600(5) .1825(5) -.0395(8) .070(4) 1 . . 0
N(2) -.0400(5) .2865(7) .0012(8) .069(5) 1 . . 0
C(1) .1588(7) .3433(7) -.0210(10) .060(6) 1 . . 0
C(2) .1073(7) .3349(7) .2730(10) .056(6) 1 . . 0
C(3) .1355(8) .1446(7) .2550(10) .068(7) 1 . . 0
C(4) .1158(7) .1581(8) -.0520(10) .069(7) 1 . . 0
C(5) .1666(8) .3978(9) -.1270(10) .079(7) 1 . . 0
C(6) .1036(8) .3771(9) .3860(10) .086(8) 1 . . 0
C(7) .1295(7) .0760(8) .3280(10) .068(6) 1 . . 0
C(8) .1139(7) .1060(9) -.1540(10) .085(7) 1 . . 0
C(11) .3508(6) .2161(7) .2460(10) .044(5) 1 . . 0
C(12) .4130(7) .2276(7) .3080(10) .070(7) 1 . . 1
C(13) .4272(7) .2978(8) .3580(10) .068(7) 1 . . 1
C(14) .3754(6) .3487(7) .3450(10) .052(6) 1 . . 0
C(15) .3126(6) .3309(7) .2790(10) .050(5) 1 . . 1
C(21) -.0940(8) .2450(10) -.0230(10) .093(8) 1 . . 0
C(22) -.1596(7) .2660(10) -.0800(10) .130(10) 1 . . 1
C(23) -.1610(10) .339(2) -.1110(10) .180(10) 1 . . 1
C(24) -.1087(9) .3850(10) -.0940(10) .120(10) 1 . . 0
C(25) -.0468(9) .3570(10) -.0340(10) .110(10) 1 . . 1
Cl(1) .2268(3) .4630(3) -.0695(6) .157(3) 1 . . 0
Cl(2) .1962(4) .3510(4) -.2304(5) .200(5) 1 . . 0
Cl(3) .0930(3) .4405(3) -.1856(5) .137(3) 1 . . 0
Cl(4) .1772(2) .4251(3) .4381(4) .114(2) 1 . . 0
Cl(5) .0345(3) .4357(3) .3723(5) .125(3) 1 . . 0
Cl(6) .0929(3) .3091(3) .4918(4) .124(3) 1 . . 0
Cl(7) .0616(4) .0677(4) .3880(7) .095(2) 0.6 A 1 0
Cl(8) .1239(6) -.0020(4) .2289(9) .159(2) 0.6 A 1 0
Cl(9) .2051(4) .0536(6) .4230(10) .216(3) 0.6 A 1 0
Cl(10) .0400(4) .0712(7) -.2160(10) .226(5) 0.6 B 1 0
Cl(11) .1763(5) .0384(5) -.1296(8) .122(4) 0.6 B 1 0
Cl(12) .1416(8) .1587(7) -.2712(8) .213(6) 0.6 B 1 0
Cl(13) .3344(2) .1303(2) .1881(4) .079(6) 1 . . 0
Cl(14) .3861(2) .4339(2) .4065(4) .088(8) 1 . . 0
Cl(15) -.0841(3) .1550(3) .0311(5) .132(4) 1 . . 0
Cl(16) -.1119(4) .4697(5) -.1410(6) .231(8) 1 . . 0
Cl(71) .1400(8) .1126(9) .4750(10) .143(5) 0.4 A 2 0
Cl(81) .0579(8) .0352(8) .2900(10) .149(6) 0.4 A 2 0
Cl(91) .1908(7) .0225(7) .3290(10) .119(5) 0.4 A 2 0
Cl(101) .0848(7) .0202(8) -.0840(10) .130(5) 0.4 B 2 0
Cl(111) .0567(5) .1211(6) -.2694(9) .084(3) 0.4 B 2 0
Cl(121) .1871(6) .0832(7) -.1840(10) .110(4) 0.4 B 2 0
C(31) -.0597(9) .2684(9) -.3260(10) .099(6) 1 . . 1
C(32) -.0820(10) .3370(10) -.379(2) .132(8) 1 . . 1
C(33) -.1500(10) .3390(10) -.444(2) .136(8) 1 . . 1
C(34) -.1900(10) .2770(10) -.447(2) .124(7) 1 . . 1
C(35) -.1680(10) .2130(10) -.387(2) .125(7) 1 . . 1
C(36) -.1010(10) .2100(10) -.331(2) .118(7) 1 . . 1
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Cu(2) Cu(1) O(11) 91.2(3)
Cu(2) Cu(1) O(12) 65.1(2)
Cu(2) Cu(1) O(13) 83.9(3)
Cu(2) Cu(1) O(14) 70.3(3)
Cu(2) Cu(1) N(1) 155.8(3)
O(11) Cu(1) O(12) 89.4(4)
O(11) Cu(1) O(13) 174.6(4)
O(11) Cu(1) O(14) 90.7(4)
O(11) Cu(1) N(1) 90.4(4)
O(12) Cu(1) O(13) 86.4(4)
O(12) Cu(1) O(14) 135.4(4)
O(12) Cu(1) N(1) 90.7(3)
O(13) Cu(1) O(14) 89.8(4)
O(13) Cu(1) N(1) 93.1(4)
O(14) Cu(1) N(1) 133.8(4)
Cu(1) Cu(2) O(21) 65.9(2)
Cu(1) Cu(2) O(22) 91.9(3)
Cu(1) Cu(2) O(23) 70.5(3)
Cu(1) Cu(2) O(24) 84.2(3)
Cu(1) Cu(2) N(2) 155.4(3)
O(21) Cu(2) O(22) 90.8(4)
O(21) Cu(2) O(23) 136.4(4)
O(21) Cu(2) O(24) 86.8(4)
O(21) Cu(2) N(2) 89.6(4)
O(22) Cu(2) O(23) 88.9(4)
O(22) Cu(2) O(24) 176.0(4)
O(22) Cu(2) N(2) 90.3(4)
O(23) Cu(2) O(24) 90.6(4)
O(23) Cu(2) N(2) 134.0(4)
O(24) Cu(2) N(2) 92.8(4)
Cu(1) O(11) C(1) 115.0(9)
Cu(1) O(12) C(2) 138.3(8)
Cu(1) O(13) C(3) 120.3(8)
Cu(1) O(14) C(4) 136.0(10)
Cu(2) O(21) C(1) 136.3(8)
Cu(2) O(22) C(2) 115.3(9)
Cu(2) O(23) C(3) 135.0(10)
Cu(2) O(24) C(4) 121.0(8)
O(11) C(1) O(21) 131.0(10)
O(11) C(1) C(5) 113.0(10)
O(21) C(1) C(5) 116.0(10)
O(12) C(2) O(22) 129.0(10)
O(12) C(2) C(6) 118.0(10)
O(22) C(2) C(6) 113.0(10)
O(13) C(3) O(23) 130.0(10)
O(13) C(3) C(7) 117.0(10)
O(23) C(3) C(7) 114.0(10)
O(14) C(4) O(24) 128.0(10)
O(14) C(4) C(8) 117.0(10)
O(24) C(4) C(8) 115.0(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu(1) O(11) 1.914(9)
Cu(1) O(12) 2.252(9)
Cu(1) O(13) 1.930(10)
Cu(1) O(14) 2.001(9)
Cu(1) N(1) 2.074(9)
Cu(2) O(21) 2.188(9)
Cu(2) O(22) 1.953(9)
Cu(2) O(23) 2.014(9)
Cu(2) O(24) 1.910(10)
Cu(2) N(2) 2.070(10)
O(11) C(1) 1.25(2)
O(12) C(2) 1.21(2)
O(13) C(3) 1.24(2)
O(14) C(4) 1.24(2)
O(21) C(1) 1.23(2)
O(22) C(2) 1.27(2)
O(23) C(3) 1.23(2)
O(24) C(4) 1.26(2)
C(1) C(5) 1.60(2)
C(2) C(6) 1.52(2)
C(3) C(7) 1.53(2)
C(4) C(8) 1.51(2)
