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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/61/2006103.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_2006103
loop_
_publ_author_name
'Chen, Wei'
'Lim, Meng-chay'
_publ_section_title
;
 Two Isomeric Bis(n-propionamidoalaninato)copper(II)
 Hydrate Complexes, [Cu(C₆H₁₁N₂O₃)₂].H₂O
;
_journal_coeditor_code           DE1046
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              539
_journal_page_last               543
_journal_paper_doi               10.1107/S0108270196015417
_journal_volume                  53
_journal_year                    1997
_chemical_formula_iupac          '[Cu Br (C6 H11 N2 O3)] , H2 O'
_chemical_formula_moiety         'Cu Br C~6~H~11~N~2~O~3~,H~2~O'
_chemical_formula_sum            'C6 H13 Br Cu N2 O4'
_chemical_formula_weight         320.63
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.6203(4)
_cell_length_b                   10.2094(9)
_cell_length_c                   14.045(2)
_cell_measurement_temperature    300(2)
_cell_volume                     1092.7(2)
_diffrn_ambient_temperature      300(2)
_exptl_crystal_density_diffrn    1.949
_refine_ls_R_factor_obs          .0478
_refine_ls_wR_factor_obs         .1148
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
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               2006103
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -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
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
Br .58779(9) .25430(6) .74957(5) .0404(2) Uani d . 1 . Br
Cu .78660(10) .20018(6) .90495(5) .0280(2) Uani d . 1 . Cu
O1 .9906(6) .1667(4) .8243(3) .0340(10) Uani d . 1 . O
O2 .5877(6) .2247(4) .9901(3) .0380(10) Uani d . 1 . O
O3 .3710(6) .1220(4) 1.0622(3) .0340(10) Uani d . 1 . O
OW1 1.0040(10) -.0332(9) 1.0777(7) .134(5) Uani d . 1 . O
N1 .7450(6) .0118(5) .9316(3) .0260(10) Uani d . 1 . N
H1 .8162(6) -.0106(5) .9810(3) .033 Uiso d R 1 . H
N2 1.2213(8) .0586(6) .7722(5) .050(2) Uani d . 1 . N
H2A 1.2747(8) .1303(6) .7583(5) .064 Uiso d R 1 . H
H2B 1.2715(8) -.0155(6) .7617(5) .064 Uiso d R 1 . H
C1 .7930(10) -.0728(6) .8504(5) .038(2) Uani d . 1 . C
H1A .7330(10) -.0431(6) .7936(5) .049 Uiso d R 1 . H
H1B .7560(10) -.1620(6) .8633(5) .049 Uiso d R 1 . H
C2 .9890(10) -.0703(7) .8333(7) .043(2) Uani d . 1 . C
H2C 1.0470(10) -.1027(7) .8900(7) .056 Uiso d R 1 . H
H2D 1.0150(10) -.1302(7) .7818(7) .056 Uiso d R 1 . H
C3 1.0640(8) .0622(7) .8091(4) .0300(10) Uani d . 1 . C
C4 .5620(10) -.0048(6) .9649(5) .0330(10) Uani d . 1 . C
H4 .4890(10) -.0175(6) .9082(5) .043 Uiso d R 1 . H
C5 .5044(9) .1220(7) 1.0104(5) .0300(10) Uani d . 1 . C
C6 .5380(10) -.1236(8) 1.0268(8) .061(3) Uani d . 1 . C
H6A .5770(10) -.2002(8) .9932(8) .080 Uiso d R 1 . H
H6B .4160(10) -.1329(8) 1.0425(8) .080 Uiso d R 1 . H
H6C .6050(10) -.1137(8) 1.0841(8) .080 Uiso d R 1 . H
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Br Cu . 2.7140(10) y
Cu O2 . 1.947(4) y
Cu O1 . 1.954(5) y
Cu O3 4_557 1.980(5) y
Cu N1 . 1.985(5) y
O1 C3 . 1.223(8) ?
O2 C5 . 1.258(8) ?
O3 C5 . 1.250(8) ?
O3 Cu 4_457 1.980(4) ?
N1 C1 . 1.477(8) ?
N1 C4 . 1.480(9) ?
N2 C3 . 1.307(9) ?
C1 C2 . 1.508(11) ?
C2 C3 . 1.509(10) ?
C4 C6 . 1.505(10) ?
C4 C5 . 1.509(9) ?
