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#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/15/2001568.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_2001568
loop_
_publ_author_name
'Begley, M. J.'
'Hubberstey, P.'
'Spittle, P. H.'
'Walton, P. H.'
_publ_section_title
;Structure of
 tetrakis(μ-acetato-5κO:κO')-bis(2-cyano-κN-guanidine)dicopper(II)
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1047
_journal_page_last               1049
_journal_paper_doi               10.1107/S0108270192005122
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'C12 H20 Cu2 N8 O8'
_chemical_formula_sum            'C12 H20 Cu2 N8 O8'
_chemical_formula_weight         531.19
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.08(5)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.416(2)
_cell_length_b                   15.423(5)
_cell_length_c                   8.679(3)
_cell_volume                     1058.1(7)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    2.146
_exptl_crystal_density_diffrn    1.67
_exptl_crystal_density_meas      1.65
_exptl_crystal_F_000             540
_cod_data_source_file            al0493.cif
_cod_data_source_block           al0493_structure_1_of_1
_cod_original_cell_volume        1058.06
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2001568
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu(1) .46269(2) .05410(2) .09897(4) .0282
C(1) .3447(4) .2168(2) .2314(3) .0359
C(2) .2639(4) .3409(2) .0892(4) .0384
N(1) .3896(4) .1462(2) .2459(3) .0400
N(2) .2924(5) .2964(2) .2272(4) .0510
N(3) .2840(5) .3085(2) -.0435(5) .0466
N(4) .2175(4) .4233(2) .0899(4) .0545
O(1) .5849(3) -.02760(10) .2752(3) .0414
O(2) .2600(3) .12120(10) -.1062(3) .0417
O(3) .2600(3) -.0184(2) .0461(3) .0422
O(4) .6844(3) .10660(10) .1312(3) .0411
C(3) .6487(4) -.0969(2) .2452(4) .0357
C(4) .7431(6) -.1520(3) .3901(5) .0614
C(5) .2191(4) -.0771(2) -.0594(4) .0353
C(6) .0449(4) -.1144(3) -.1049(5) .0500
H(1) .305(6) .255(3) -.051(6) ?
H(2) .263(5) .335(3) -.133(6) ?
H(3) .181(5) .446(3) .006(6) ?
H(4) .207(5) .444(3) .197(5) ?
H(5) .6714 -.1680 .4505 ?
H(6) .7835 -.2044 .3561 ?
H(7) .8370 -.1190 .4590 ?
H(8) .7370 -.1279 .4889 ?
H(9) .6977 -.2099 .3786 ?
H(10) .8580 -.1560 .3960 ?
H(11) -.0171 -.1007 -.2170 ?
H(12) .0495 -.1754 -.0926 ?
H(13) -.0120 -.0900 -.0400 ?
H(14) .0294 -.1406 -.0130 ?
H(15) .0284 -.1565 -.1898 ?
H(16) -.0380 -.0700 -.1460 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu(1) N(1) 2.136(3)
Cu(1) O(1) 1.976(2)
Cu(1) O(3) 1.958(2)
N(1) C(1) 1.146(4)
C(1) N(2) 1.300(4)
N(2) C(2) 1.328(4)
C(2) N(3) 1.318(4)
C(2) N(4) 1.331(5)
N(3) H(1) .85
N(3) H(2) .84
N(4) H(3) .77
N(4) H(4) 1.01
O(1) C(3) 1.264(4)
O(2) C(3) 1.242(4)
C(3) C(4) 1.499(5)
O(3) C(5) 1.249(4)
O(4) C(5) 1.266(4)
C(5) C(6) 1.496(4)
