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#$Date: 2016-02-20 00:53:41 +0000 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/07/2100770.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_2100770
loop_
_publ_author_name
'Kawata, T.'
'Uekusa, H.'
'Ohba, S.'
'Furukawa, T.'
'Tokii, T.'
'Muto, Y.'
'Kato, M.'
_publ_section_title
;
 Magneto-structural correlation in dimeric copper(II) benzoates
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              253
_journal_page_last               261
_journal_paper_doi               10.1107/S0108768191012697
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         '4(C7 H5 O2),Cu2,2(C7 H6 O2)'
_chemical_formula_sum            'C42 H32 Cu2 O6'
_chemical_formula_weight         855.8
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.370(10)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   15.283(2)
_cell_length_b                   11.716(2)
_cell_length_c                   10.7830(10)
_cell_volume                     1930.2(5)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    1.165
_exptl_crystal_density_diffrn    1.49
_exptl_crystal_density_meas      1.48(2)
_exptl_crystal_F_000             1317
_cod_data_source_file            as0548.cif
_cod_data_source_block           as0548a
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2100770
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu .02084(2) .10666(3) -.01787(19)
O(1) -.01580(10) .1308(2) .1527(2)
O(2) .13650(10) .0631(2) .0446(2)
O(3) .05420(10) .0500(2) -.1854(3)
O(4) -.10080(10) .1199(2) -.0767(3)
O(5) .05980(10) .2806(2) -.0691(3)
O(6) .1084(2) .2514(2) -.2590(3)
C(1) -.0453(2) .0530(2) .2205(3)
C(11) -.0705(2) .0842(2) .3491(4)
C(12) -.0450(2) .1889(3) .3959(4)
C(13) -.0634(3) .2194(3) .5164(4)
C(14) -.1096(3) .1458(3) .5882(4)
C(15) -.1376(3) .0444(4) .5421(4)
C(16) -.1173(2) .0111(3) .4222(4)
C(2) .1535(2) -.0368(2) .0811(5)
C(21) .2423(2) -.0586(3) .1372(5)
C(22) .2677(2) -.1674(3) .1725(5)
C(23) .3472(2) -.1850(3) .2325(5)
C(24) .4025(2) -.0961(3) .2541(5)
C(25) .3792(2) .0127(3) .2191(6)
C(26) .2987(2) .0319(3) .1599(6)
C(3) .0949(2) .3154(2) -.1611(6)
C(31) .1262(2) .4346(2) -.1748(6)
C(32) .1153(2) .5095(3) -.0736(7)
C(33) .1434(2) .6218(3) -.0893(7)
C(34) .1819(2) .6569(3) -.1957(7)
C(35) .1932(3) .5832(3) -.2914(7)
C(36) .1654(2) .4716(3) -.2826(7)
H(06) .093(2) .195(3) -.2490(10)
H(C12) -.010(2) .240(3) .3570(10)
H(C13) -.045(2) .289(3) .5430(10)
H(C14) -.119(2) .168(3) .6580(10)
H(C15) -.173(2) -.008(3) .5880(10)
H(C16) -.134(2) -.053(3) .3940(10)
H(C22) .230(2) -.255(2) .1610(10)
H(C23) .362(2) -.251(3) .2460(10)
H(C24) .449(2) -.105(2) .2890(10)
H(C25) .413(2) .079(3) .2340(10)
H(C26) .283(2) .105(2) .1380(10)
H(C32) .0920(10) .488(2) -.0120(10)
H(C33) .136(2) .664(2) -.0230(10)
H(C34) .200(2) .734(3) -.2020(10)
H(C35) .215(2) .601(3) -.3590(10)
H(C36) .173(2) .426(3) -.3430(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu O(2) 1.945(2)
Cu O(3) 2.002(4)
Cu O(4) 1.956(2)
Cu O(5) 2.197(2)
O(1) C(1) 1.259(4)
O(2) C(2) 1.260(4)
O(3) C(1) 1.271(3)
O(4) C(2) 1.264(3)
C(1) C(11) 1.493(5)
C(2) C(21) 1.495(5)