#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2011063.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2011063
loop_
_publ_author_name
'Tatar, Leyla'
'G\"oka\(gac,  G\"uls\"un'
'\"Ulk\"u, Din\,cer'
_publ_section_title
;
Diamminebis(2,4,6-tribromophenolato-O)copper(II)
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              668
_journal_page_last               669
_journal_volume                  56
_journal_year                    2000
_chemical_formula_iupac          '[Cu (C6 H2 Br3 O)2 (N H3)2]'
_chemical_formula_moiety         '[Cu (C6 H2 Br3 O)2 (N H3)2]'
_chemical_formula_sum            'C12 H10 Br6 Cu N2 O2'
_chemical_formula_weight         757.2
_space_group_IT_number           14
_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                90.00
_cell_angle_beta                 90.766(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   4.8249(5)
_cell_length_b                   13.0267(16)
_cell_length_c                   15.5518(11)
_cell_measurement_temperature    295
_cell_volume                     977.40(10)
_exptl_crystal_density_diffrn    2.573
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_[local]_cod_cif_authors_sg_Hall '-P 2yn '
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2011063
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'1/2-x, 1/2+y, 1/2-z'
'-x, -y,-z'
'1/2+x, 1/2-y, 1/2+z'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
_atom_site_aniso_type_symbol
Cu .0353(7) .0350(7) .0229(6) -.0016(6) -.0013(5) -.0016(6) Cu
O .039(2) .058(3) .025(2) -.002(2) .000(2) -.002(2) O
N .043(3) .044(3) .033(3) .003(3) -.004(3) .000(3) N
Br1 .0630(5) .0541(5) .0530(5) -.0137(4) -.0038(4) .0136(4) Br
Br2 .1253(9) .0643(6) .0361(4) -.0043(6) -.0290(5) -.0056(4) Br
Br3 .0632(5) .0399(4) .0322(3) -.0017(4) .0053(3) .0029(3) Br
C1 .041(3) .042(4) .021(3) .007(3) .003(3) .000(3) C
C2 .051(4) .039(4) .029(3) .007(3) .000(3) .004(3) C
C3 .071(5) .044(4) .023(3) .006(4) .003(3) -.002(3) C
C4 .075(5) .047(4) .026(3) .007(4) -.012(3) -.005(3) C
C5 .062(4) .035(4) .033(3) -.002(4) -.006(3) -.005(3) C
C6 .044(4) .040(4) .031(3) .004(3) .001(3) -.002(3) C
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_type_symbol
Cu 0 0 0 .0353(7) Ueq . . Cu
O -.1900(10) .0171(5) .1084(3) .039(2) Ueq . . O
N -.2850(10) .0869(5) -.0563(4) .043(3) Ueq . . N
Br1 -.3444(2) -.12947(8) .25300(6) .0630(5) Ueq . . Br
Br2 .3506(3) .13249(9) .44724(6) .1253(9) Ueq . . Br
Br3 .2163(2) .19955(6) .09062(5) .0632(5) Ueq . . Br
C1 -.064(2) .0410(6) .1815(4) .041(3) Ueq . . C
C2 -.109(2) -.0136(6) .2575(5) .051(4) Ueq . . C
C3 .008(2) .0129(6) .3367(5) .071(5) Ueq . . C
C4 .189(2) .0944(7) .3396(5) .075(5) Ueq . . C
C5 .255(2) .1484(6) .2671(5) .062(4) Ueq . . C
C6 .128(2) .1209(6) .1902(5) .044(4) Ueq . . C
H3 -.037 -.024 .387 .0583 Uiso . . H
H5 .382 .204 .270 .0519 Uiso . . H
H11 -.423 .043 -.081 .0557 Uiso . . H
H12 -.208 .121 -.094 .0557 Uiso . . H
H13 -.367 .129 -.023 .0557 Uiso . . H
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu O . . 1.943(5) yes
Cu N . . 1.977(6) yes
Cu Br3 . . 3.1290(10) yes
Br1 C2 . . 1.888(8) yes
Br2 C4 . . 1.903(8) yes
Br3 C6 . . 1.909(7) yes
O C1 . . 1.322(8) yes
N H11 . . .956 no
N H12 . . .822 no
N H13 . . .851 no
C1 C2 . . 1.400(10) no
C1 C6 . . 1.400(10) no
C2 C3 . . 1.390(10) no
C3 C4 . . 1.380(10) no
C3 H3 . . .95 no
C4 C5 . . 1.370(10) no
C5 C6 . . 1.380(10) no
C5 H5 . . .95 no