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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/2/00/09/2000946.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_2000946
loop_
_publ_author_name
'Hsieh, Y.-L.'
'Lu, T.-H.'
'Liou, Y.-L.'
'Chung, C.-S.'
_publ_section_title
;Structure of
 perchlorato[(2S,6R,9S,13R)-2,6,9,13-tetraazatetradecane]copper(II)
 perchlorate
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              620
_journal_page_last               623
_journal_paper_doi               10.1107/S0108270191011174
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C10 H26 Cl1 Cu1 N4 O4,Cl1 O4'
_chemical_formula_sum            'C10 H26 Cl2 Cu N4 O8'
_chemical_formula_weight         464.79
_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_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.8450(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.4400(10)
_cell_length_b                   14.678(3)
_cell_length_c                   16.903(3)
_cell_volume                     1845.7(6)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.7093
_exptl_absorpt_coefficient_mu    1.52
_exptl_crystal_density_diffrn    1.670
_exptl_crystal_F_000             963.80
_cod_data_source_file            as0518.cif
_cod_data_source_block           as0518a
_cod_original_formula_sum        'C10 H26 Cl2 Cu1 N4 O8'
_cod_database_code               2000946
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
Cu .23930(8) .74351(4) .09251(4)
Cl(1) -.2695(2) .74417(14) .03881(11)
Cl(2) .8876(2) .97410(10) .25602(10)
O(1) -.4044(7) .7410(4) .0977(4)
O(2) -.0976(7) .7490(5) .0709(4)
O(3) -.2962(12) .8177(9) -.0121(6)
O(4) -.2834(14) .6672(8) -.0077(8)
O(5) .8809(8) 1.0675(4) .2768(4)
O(6) .9897(10) .9256(4) .3135(4)
O(7) .9773(14) .9652(6) .1852(5)
O(8) .7181(9) .9391(6) .2531(7)
N(1) .1978(7) .7776(4) .2076(3)
N(2) .2712(6) .6107(3) .1252(3)
N(3) .2664(7) .6947(4) -.0192(3)
N(4) .2215(10) .8781(4) .0595(4)
C(1) .3637(11) .7811(6) .2567(5)
C(2) .0593(9) .7191(5) .2466(4)
C(3) .1053(10) .6199(5) .2502(4)
C(4) .1173(9) .5735(5) .1702(5)
C(5) .3117(10) .5572(4) .0532(5)
C(6) .2170(11) .5977(5) -.0158(4)
C(7) .1859(11) .7443(6) -.0854(4)
C(8) .2354(12) .8428(6) -.0860(4)
C(9) .1607(13) .8990(5) -.0222(5)
C(10) .3629(16) .9365(6) .0856(6)
H(N1) .135 .836 .208
H(N2) .379 .608 .165
H(N3) .411 .700 -.014
H(N4) .117 .892 .109
H(1) .451 .826 .234
H(2) .322 .804 .306
H(3) .419 .721 .263
H(4) .060 .747 .294
H(5) -.055 .719 .217
H(6) .210 .603 .282
H(7) -.005 .592 .273
H(8) -.003 .585 .137
H(9) .153 .508 .178
H(10) .258 .496 .062
H(11) .454 .557 .060
H(12) .252 .565 -.065
H(13) .083 .591 -.009
H(14) .226 .715 -.136
H(15) .051 .738 -.082
H(16) .374 .845 -.067
H(17) .205 .870 -.138
H(18) .185 .962 -.041
H(19) .029 .884 -.023
H(20) .322 1.001 .076
H(21) .398 .932 .143
H(22) .470 .924 .054
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu N(1) 2040(5)
Cu N(2) 2.039(5)
Cu N(3) 2.035(6)
Cu N(4) 2.057(6)
Cu O(2) 2.530(5)
Cl(1) O(1) 1.425(5)
Cl(1) O(2) 1.384(6)
Cl(1) O(3) 1.393(9)
Cl(1) O(4) 1.380(8)
Cl(2) O(5) 1.416(5)
Cl(2) O(6) 1.418(7)
Cl(2) O(7) 1.386(7)
Cl(2) O(8) 1.362(7)
N(1) C(1) 1.478(9)
N(1) C(2) 1.501(9)
N(2) C(4) 1.488(8)
N(2) C(5) 1.484(8)
N(3) C(6) 1.472(10)
N(3) C(7) 1.457(9)
N(4) C(9) 1.481(11)
N(4) C(10) 1.422(12)
C(2) C(3) 1.496(10)
C(3) C(4) 1.521(11)
C(5) C(6) 1.479(11)
C(7) C(8) 1.493(13)
C(8) C(9) 1.474(13)
