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#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/15/2001575.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_2001575
loop_
_publ_author_name
'Beveridge, K. A.'
'Heyd, D.'
'Kirk, A. D.'
_publ_section_title
;Structure of
 cis-(1,2-ethanediamine)(1,4,8,11-tetraazacyclotetradecane)chromium(III)
 perchlorate
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1063
_journal_page_last               1066
_journal_paper_doi               10.1107/S0108270193002033
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'C12 H32 Cr N6,(Cl O4)3'
_chemical_formula_sum            'C12 H32 Cl3 Cr N6 O12'
_chemical_formula_weight         610.77
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2b'
_symmetry_space_group_name_H-M   'P b n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.145(2)
_cell_length_b                   13.832(3)
_cell_length_c                   14.624(4)
_cell_volume                     2456.7(9)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.877
_exptl_crystal_density_diffrn    1.651
_exptl_crystal_density_meas      1.64
_cod_data_source_file            br1007.cif
_cod_data_source_block           br1007_structure_1_of_1
_cod_original_cell_volume        2456.8
_cod_database_code               2001575
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cr(1) .21874(10) .25000 .50000 .0325(4)
Cl(1) -.01543(13) .46853(12) .32480(11) .0459(5)
Cl(2) .1270(2) .25000 .0 .0813(13)
O(1) .0666(5) .4929(4) .3908(4) .075(2)
O(2) .0259(5) .3949(5) .2681(4) .082(2)
O(3) -.0481(4) .5510(4) .2759(4) .058(2)
O(4) -.1067(6) .4344(6) .3741(6) .107(3)
O(5) .0666(12) .3226(14) .0379(14) .238(9)
O(6) .2017(15) .2160(17) .0612(12) .324(15)
N(1) .3330(4) .1480(4) .4573(4) .047(2)
N(2) .2319(5) .3221(4) .3747(4) .048(2)
N(3) .0887(4) .1633(4) .4563(4) .039(2)
C(1) .3281(7) .1103(6) .3600(6) .066(3)
C(2) .3414(7) .1942(6) .2897(6) .069(3)
C(3) .2427(7) .2631(6) .2879(5) .063(3)
C(4) .3206(6) .3960(6) .3805(6) .061(3)
C(5) .3216(7) .4382(6) .4802(6) .060(3)
C(6) -.0198(5) .2188(5) .4569(5) .046(2)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N(2) Cr(1) N(1) 90.5(2)
N(3) Cr(1) N(1) 91.4(2)
N(3) Cr(1) N(2) 93.6(2)
O(2) Cl(1) O(1) 108.7(3)
O(3) Cl(1) O(1) 110.5(3)
O(3) Cl(1) O(2) 112.9(4)
O(4) Cl(1) O(1) 106.4(5)
O(4) Cl(1) O(2) 109.9(5)
O(4) Cl(1) O(3) 108.2(4)
O(6) Cl(2) O(5) 110.3(11)
O(5) Cl(2) O(5) 114.8(15)
O(6) Cl(2) O(6) 96.(2)
C(1) N(1) Cr(1) 119.3(4)
N(1) Cr(1) N(1) 96.0(3)
N(1) Cr(1) N(1') 96.00(5)
N(2) Cr(1) N(3') 93.00(4)
C(3) N(2) Cr(1) 118.9(5)
C(4) N(2) Cr(1) 109.4(5)
C(4) N(2) C(3) 110.8(6)
C(6) N(3) Cr(1) 111.4(4)
N(3) Cr(1) N(3) 81.4(3)
C(2) C(1) N(1) 111.0(7)
C(3) C(2) C(1) 113.2(6)
C(2) C(3) N(2) 112.9(7)
C(5) C(4) N(2) 108.3(6)
N(2) Cr(1) N(1') 83.6(5)
N(2) Cr(1) N(2') 171.20(5)
N(3) Cr(1) N(2') 93.00(4)
N(3) Cr(1) N(1') 172.10(4)
N(3) C(6) C(6') 106.80(4)
N(1) Cr(1) N(3') 172.10(4)
N(3) Cr(1) N(3') 81.40(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N(1) Cr(1) 2.075(6)
N(2) Cr(1) 2.093(6)
N(3) Cr(1) 2.083(5)
O(1) Cl(1) 1.428(5)
O(2) Cl(1) 1.406(6)
O(3) Cl(1) 1.403(5)
O(4) Cl(1) 1.404(6)
O(5) Cl(2) 1.362(14)
O(6) Cl(2) 1.359(15)
C(1) N(1) 1.517(10)
C(3) N(2) 1.515(10)
C(4) N(2) 1.488(9)
C(6) N(3) 1.525(8)
C(2) C(1) 1.559(12)
C(3) C(2) 1.531(11)
C(5) C(4) 1.570(12)
C(6) C(6') 1.528(14)
