#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/81/2008160.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_2008160
loop_
_publ_author_name
'Falvello, Larry R.'
'Urriolabeitia, Esteban P.'
'Mukhopadhyay, U.'
'Ray, D.'
_publ_section_title
;
Redetermination of (diazoaminobenzeno)copper(I) at 150 K
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              170
_journal_page_last               172
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          'Cu2 (C12 H 10 N3 )2'
_chemical_formula_moiety         Cu~2(PhNNNPh)~2
_chemical_formula_sum            'C24 H20 Cu2 N6'
_chemical_formula_weight         519.54
_chemical_name_common            Cu~2(DAB)~2
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 116.60(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   26.174(7)
_cell_length_b                   5.5429(7)
_cell_length_c                   15.727(4)
_cell_measurement_temperature    150.0(10)
_cell_volume                     2040.2(8)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.691
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
_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               2008160
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'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
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Cu1 0.048007(15) 0.08565(7) 0.03813(3) 0.02376(15) Uani d . 1 . . Cu
N1 0.06557(10) -0.1611(5) 0.13087(17) 0.0222(6) Uani d . 1 . . N
N2 0.02072(10) 0.3228(5) -0.05901(17) 0.0221(6) Uani d . 1 . . N
N3 0.03065(11) -0.3297(5) 0.12902(17) 0.0223(6) Uani d . 1 . . N
C1 0.12098(12) -0.1869(6) 0.2082(2) 0.0227(7) Uani d . 1 . . C
C2 0.13660(13) -0.3788(6) 0.2722(2) 0.0284(7) Uani d . 1 . . C
H2C 0.1096 -0.5006 0.2658 0.034 Uiso calc R 1 . . H
C3 0.19193(13) -0.3913(6) 0.3456(2) 0.0311(8) Uani d . 1 . . C
H3A 0.2025 -0.5230 0.3888 0.037 Uiso calc R 1 . . H
C4 0.23113(13) -0.2177(7) 0.3564(2) 0.0306(8) Uani d . 1 . . C
H4A 0.2686 -0.2275 0.4071 0.037 Uiso calc R 1 . . H
C5 0.21620(14) -0.0277(7) 0.2933(2) 0.0352(8) Uani d . 1 . . C
H5A 0.2435 0.0930 0.2998 0.042 Uiso calc R 1 . . H
C6 0.16126(14) -0.0137(7) 0.2204(2) 0.0327(8) Uani d . 1 . . C
H6A 0.1511 0.1189 0.1777 0.039 Uiso calc R 1 . . H
C7 0.05538(13) 0.5169(6) -0.0633(2) 0.0215(7) Uani d . 1 . . C
C8 0.03454(13) 0.7035(6) -0.1289(2) 0.0232(7) Uani d . 1 . . C
H8A -0.0047 0.7067 -0.1734 0.028 Uiso calc R 1 . . H
C9 0.07040(14) 0.8836(6) -0.1297(2) 0.0274(7) Uani d . 1 . . C
H9A 0.0558 1.0086 -0.1757 0.033 Uiso calc R 1 . . H
C10 0.12782(13) 0.8854(6) -0.0638(2) 0.0275(7) Uani d . 1 . . C
H10A 0.1526 1.0097 -0.0647 0.033 Uiso calc R 1 . . H
C11 0.14795(13) 0.7044(6) 0.0023(2) 0.0298(8) Uani d . 1 . . C
H11A 0.1868 0.7058 0.0487 0.036 Uiso calc R 1 . . H
C12 0.11250(14) 0.5194(6) 0.0028(2) 0.0271(7) Uani d . 1 . . C
H12A 0.1273 0.3938 0.0485 0.033 Uiso calc R 1 . . H
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
Cu1 0.0216(2) 0.0219(2) 0.0240(2) -0.00065(17) 0.00681(16) 0.00342(17)
N1 0.0208(13) 0.0227(14) 0.0203(13) -0.0005(11) 0.0068(10) 0.0004(11)
N2 0.0218(13) 0.0219(14) 0.0218(13) -0.0004(11) 0.0089(11) -0.0012(11)
N3 0.0225(13) 0.0211(13) 0.0230(13) -0.0008(11) 0.0099(11) -0.0007(11)
C1 0.0195(15) 0.0285(18) 0.0182(14) 0.0019(13) 0.0068(12) -0.0022(13)
C2 0.0234(16) 0.0249(18) 0.0342(18) -0.0032(14) 0.0104(14) 0.0029(15)
C3 0.0301(17) 0.0311(19) 0.0308(17) 0.0076(15) 0.0124(15) 0.0085(16)
C4 0.0220(16) 0.038(2) 0.0268(16) 0.0022(15) 0.0069(13) -0.0027(16)
C5 0.0291(18) 0.041(2) 0.0295(18) -0.0103(16) 0.0079(15) 0.0026(16)
C6 0.0366(19) 0.0298(19) 0.0245(17) -0.0035(16) 0.0074(15) 0.0063(15)
C7 0.0260(15) 0.0206(16) 0.0230(15) -0.0002(13) 0.0154(13) -0.0049(13)
C8 0.0253(16) 0.0230(17) 0.0203(15) 0.0016(13) 0.0094(13) -0.0008(13)
C9 0.0337(17) 0.0232(18) 0.0246(16) 0.0033(14) 0.0125(14) 0.0024(14)
C10 0.0306(17) 0.0231(18) 0.0326(17) -0.0080(14) 0.0175(15) -0.0066(15)
C11 0.0230(16) 0.034(2) 0.0274(17) -0.0007(15) 0.0069(14) -0.0021(15)
C12 0.0270(16) 0.0253(18) 0.0272(17) 0.0017(14) 0.0104(14) 0.0036(14)
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
Cu1 Cu1 5 2.4405(10) yes
Cu1 N1 . 1.900(3) yes
Cu1 N2 . 1.896(3) yes
N1 N3 . 1.298(3) yes
N1 C1 . 1.422(4) yes
N2 N3 5 1.302(3) yes
N2 C7 . 1.428(4) yes
N2 N3 5 1.302(3) yes
C1 C6 . 1.374(5) ?
C1 C2 . 1.394(4) ?
C2 C3 . 1.392(4) ?
C3 C4 . 1.361(5) ?
C4 C5 . 1.378(5) ?
C5 C6 . 1.383(5) ?
C7 C12 . 1.387(4) ?
C7 C8 . 1.388(4) ?
C8 C9 . 1.374(4) ?
C9 C10 . 1.392(4) ?
C10 C11 . 1.369(5) ?
C11 C12 . 1.385(5) ?