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#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/10/2001045.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_2001045
loop_
_publ_author_name
'Jin, S.'
'Nieuwenhuyzen, M.'
'Robinson, W. T.'
'Wilkins, C. J.'
_publ_section_title
;
 Structures of dichlorobis(trimethylamine oxide)cobalt(II),
 diiodobis(trimethylamine oxide)cobalt(II), dichlorobis(trimethylamine
 oxide)zinc and dibromobis(trimethylamine oxide)zinc
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              274
_journal_page_last               279
_journal_paper_doi               10.1107/S0108270191010223
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C6 H18 Cl2 N2 O2 Zn'
_chemical_formula_weight         286.5
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.13(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.756(3)
_cell_length_b                   10.383(3)
_cell_length_c                   6.558(2)
_cell_volume                     627.6(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    2.550
_exptl_crystal_density_diffrn    1.52
_exptl_crystal_density_meas      1.47
_exptl_crystal_F_000             296
_cod_data_source_file            mu0274.cif
_cod_data_source_block           mu0274c
_cod_original_formula_sum        'C6 H18 Cl2 N2 O2 Zn1'
_cod_database_code               2001045
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -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
Zn .79540(10) .5000 .70910(10) .0090(10)
Cl(1) .62720(10) .4891(2) .8800(2) .0200(10)
Cl(2) 1.02980(10) .5106(3) .9207(2) .0220(10)
O(1) .7937(4) .3468(4) .5299(7) .0210(10)
N(1) .6719(5) .2689(5) .4358(8) .0180(10)
C(11) .5369(6) .3476(6) .3437(9) .022(2)
C(12) .7016(9) .1955(8) .2559(14) .026(3)
C(13) .6549(7) .1797(6) .6036(10) .026(2)
O(2) .7195(4) .6474(4) .5203(7) .0200(10)
N(2) .8081(5) .7224(4) .4340(7) .0170(10)
C(21) .9042(6) .6382(6) .3536(9) .020(2)
C(22) .7066(9) .7948(9) .2482(16) .028(3)
C(23) .8966(7) .8137(7) .6040(11) .028(2)
H(11a) .4565 .2908 .2804 ?
H(11b) .5433 .4091 .2378 ?
H(11c) .5227 .3922 .4635 ?
H(12a) .6235 .1389 .1814 ?
H(12b) .7889 .1463 .3162 ?
H(12c) .7157 .2578 .1564 ?
H(13a) .5738 .1230 .5449 ?
H(13b) .6380 .2332 .7123 ?
H(13c) .7413 .1298 .6666 ?
H(21a) .9602 .6900 .2886 ?
H(21b) .8463 .5783 .2491 ?
H(21c) .9683 .5917 .4737 ?
H(22a) .7607 .8505 .1859 ?
H(22b) .6449 .8456 .3042 ?
H(22c) .6484 .7373 .1395 ?
H(23a) .9523 .8706 .5464 ?
H(23b) .9601 .7702 .7284 ?
H(23c) .8262 .8626 .6449 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn Cl(1) 2.273(2)
Zn O(1) 1.975(5)
O(1) N(1) 1.402(6)
N(1) C(12) 1.511(11)
O(2) N(2) 1.412(7)
N(2) C(22) 1.497(10)
Zn Cl(2) 2.2550(10)
Zn O(2) 1.956(4)
N(1) C(11) 1.499(7)
N(1) C(13) 1.489(9)
N(2) C(21) 1.499(8)
N(2) C(23) 1.503(8)
