#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (mar 27 de ene de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/10/1101073.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_1101073
loop_
_publ_author_name
'Mohammad Abul Haj'
'Miguel Quirós'
'Juan M. Salas'
'José A. Dobado'
'José Molina Molina'
'Manuel G. Basallote'
'M. Ángeles Máñez'
_journal_name_full               'European Journal of Inorganic Chemistry'
_journal_page_first              811
_journal_page_last               818
_journal_year                    2002
_chemical_formula_sum            'C20 H20 Cu2 N16 O8'
_chemical_formula_weight         739.60
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.2473(5)
_cell_length_b                   16.1318(8)
_cell_length_c                   16.2087(12)
_cell_measurement_temperature    293(2)
_cell_volume                     2679.4(3)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.833
_refine_ls_R_factor_obs          0.1138
_refine_ls_wR_factor_obs         0.1913
_cod_database_code               1101073
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'
'-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_type_symbol
_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_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Cu Cu 0.41295(10) 0.43409(7) 0.47510(8) 0.0408(4) Uani 1 d . .
N1A N 0.7195(8) 0.3217(5) 0.3432(6) 0.055(2) Uani 1 d . .
C2A C 0.6011(10) 0.3308(7) 0.3724(8) 0.061(3) Uani 1 d . .
H2A H 0.5371(10) 0.2908(7) 0.3638(8) 0.073 Uiso 1 d R .
N3A N 0.5756(8) 0.4013(5) 0.4152(5) 0.045(2) Uani 1 d . .
C3AA C 0.6909(8) 0.4396(5) 0.4156(5) 0.034(2) Uani 1 d . .
N4A N 0.7217(7) 0.5118(4) 0.4498(5) 0.038(2) Uani 1 d . .
C5A C 0.8448(9) 0.5439(6) 0.4348(6) 0.037(2) Uani 1 d . .
O5A O 0.8758(6) 0.6132(4) 0.4616(5) 0.057(2) Uani 1 d . .
C6A C 0.9342(9) 0.4936(7) 0.3892(6) 0.049(3) Uani 1 d . .
H6A H 1.0180(9) 0.5139(7) 0.3803(6) 0.059 Uiso 1 d R .
C7A C 0.9038(9) 0.4184(6) 0.3581(6) 0.044(2) Uani 1 d . .
H7A H 0.9640(9) 0.3860(6) 0.3298(6) 0.052 Uiso 1 d R .
N8A N 0.7761(7) 0.3929(5) 0.3714(5) 0.041(2) Uani 1 d . .
N1B N 0.5385(11) 0.2800(6) 0.6626(7) 0.073(3) Uani 1 d . .
C2B C 0.4674(11) 0.2982(8) 0.6019(8) 0.065(3) Uani 1 d . .
H2B H 0.4068(11) 0.2623(8) 0.5785(8) 0.078 Uiso 1 d R .
N3B N 0.4895(9) 0.3804(5) 0.5741(6) 0.053(2) Uani 1 d . .
C3AB C 0.5804(10) 0.4087(6) 0.6209(6) 0.045(2) Uani 1 d . .
N4B N 0.6369(7) 0.4849(6) 0.6196(5) 0.045(2) Uani 1 d . .
C5B C 0.7322(10) 0.4995(7) 0.6819(7) 0.054(3) Uani 1 d . .
O5B O 0.7828(8) 0.5678(5) 0.6836(5) 0.065(2) Uani 1 d . .
C6B C 0.7658(11) 0.4336(8) 0.7331(7) 0.058(3) Uani 1 d . .
H6B H 0.8330(11) 0.4421(8) 0.7708(7) 0.070 Uiso 1 d R .
C7B C 0.7081(10) 0.3591(7) 0.7326(6) 0.052(3) Uani 1 d . .
H7B H 0.7336(10) 0.3173(7) 0.7687(6) 0.063 Uiso 1 d R .
N8B N 0.6120(9) 0.3471(6) 0.6772(6) 0.059(2) Uani 1 d . .
O1W O 0.2983(7) 0.3260(4) 0.4336(5) 0.069(2) Uani 1 d . .
H11W H 0.2792(7) 0.3462(4) 0.3859(5) 0.083 Uiso 1 d R .
H12W H 0.2362(7) 0.3328(4) 0.4683(5) 0.083 Uiso 1 d R .
O2W O 0.3527(8) 0.1539(5) 0.4495(7) 0.075(3) Uani 1 d D .
H21W H 0.3426(127) 0.2068(19) 0.4548(81) 0.090 Uiso 1 d D .
H22W H 0.4347(36) 0.1420(79) 0.4521(82) 0.090 Uiso 1 d D .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cu N3B 1.985(9) . ?
Cu N3A 2.000(8) . ?
Cu N4A 2.036(7) 5_666 ?
Cu N4B 2.080(9) 5_666 ?
Cu O1W 2.207(7) . ?
Cu Cu 2.891(2) 5_666 ?
N1A C2A 1.311(12) . ?
N1A N8A 1.366(10) . ?
C2A N3A 1.358(12) . ?
N3A C3AA 1.333(11) . ?
C3AA N4A 1.328(11) . ?
C3AA N8A 1.358(10) . ?
N4A C5A 1.384(11) . ?
N4A Cu 2.036(7) 5_666 ?
C5A O5A 1.242(11) . ?
C5A C6A 1.430(12) . ?
C6A C7A 1.350(14) . ?
C7A N8A 1.387(12) . ?
N1B C2B 1.259(14) . ?
N1B N8B 1.341(13) . ?
C2B N3B 1.419(14) . ?
N3B C3AB 1.286(13) . ?
C3AB N4B 1.358(13) . ?
C3AB N8B 1.387(12) . ?
N4B C5B 1.425(13) . ?
N4B Cu 2.080(9) 5_666 ?
C5B O5B 1.217(13) . ?
C5B C6B 1.393(15) . ?
C6B C7B 1.339(14) . ?
C7B N8B 1.346(13) . ?
O1W O5A 2.651(10) 5_666 ?
O1W O5B 2.689(12) 5_666 ?
O1W O2W 2.845(11) . ?
O2W O5A 2.865(11) 8_755 ?
