#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/06/4300608.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_4300608
_journal_name_full               'Inorganic Chemistry'
_journal_paper_doi               10.1021/ic051644g
_journal_year                    2006
_chemical_formula_sum            'C9 H20 N8 O7 Pt'
_chemical_formula_weight         547.42
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                61.3910(10)
_cell_angle_beta                 67.7770(10)
_cell_angle_gamma                73.1150(10)
_cell_formula_units_Z            2
_cell_length_a                   8.9086(5)
_cell_length_b                   10.4677(6)
_cell_length_c                   10.6379(6)
_cell_measurement_temperature    153(2)
_cell_volume                     798.87(8)
_diffrn_ambient_temperature      153(2)
_exptl_crystal_density_diffrn    2.276
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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               4300608
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pt Pt 0.84544(3) 0.74221(3) 0.96295(3) 0.01832(6) Uani 1 1 d . . .
O1N O 0.7298(7) 0.4153(6) 0.5981(7) 0.0514(15) Uani 1 1 d . . .
O2C O 1.1379(5) 0.6884(5) 0.7199(5) 0.0270(10) Uani 1 1 d . . .
O2N O 0.8437(8) 0.3988(8) 0.7493(7) 0.078(2) Uani 1 1 d . . .
O3N O 0.7471(8) 0.6080(6) 0.6116(5) 0.0523(15) Uani 1 1 d . . .
O4N O 0.4667(5) 0.8054(5) 0.7914(5) 0.0311(11) Uani 1 1 d . . .
O5N O 0.2264(5) 0.8956(5) 0.8927(5) 0.0292(10) Uani 1 1 d . . .
O6N O 0.4422(5) 0.9364(5) 0.9088(5) 0.0331(11) Uani 1 1 d . . .
N1 N 0.7723(7) 0.6462(7) 0.8720(6) 0.0238(12) Uani 1 1 d . . .
N1C N 1.2197(5) 0.9123(6) 0.5639(5) 0.0189(10) Uani 1 1 d . . .
N1N N 0.7758(6) 0.4741(6) 0.6522(6) 0.0269(12) Uani 1 1 d . . .
N2 N 0.7174(6) 0.6010(6) 1.1594(6) 0.0251(12) Uani 1 1 d . . .
N2N N 0.3784(6) 0.8783(6) 0.8650(5) 0.0228(11) Uani 1 1 d . . .
N3 N 0.8864(7) 0.8119(6) 1.0965(6) 0.0214(11) Uani 1 1 d . . .
N3C N 0.9750(5) 0.8846(5) 0.7631(5) 0.0160(9) Uani 1 1 d . . .
N4C N 0.8037(7) 1.0894(7) 0.7885(7) 0.0292(13) Uani 1 1 d . . .
C1 C 0.7044(8) 0.5123(7) 0.9966(7) 0.0244(13) Uani 1 1 d . . .
C2 C 0.6043(7) 0.5483(7) 1.1271(7) 0.0211(12) Uani 1 1 d . . .
C2C C 1.1137(7) 0.8205(7) 0.6848(6) 0.0180(11) Uani 1 1 d . . .
C3 C 0.6509(8) 0.6744(8) 1.2608(7) 0.0304(15) Uani 1 1 d . . .
C4 C 0.7907(8) 0.7318(9) 1.2552(7) 0.0265(14) Uani 1 1 d . . .
C4C C 0.9408(7) 1.0320(7) 0.7145(6) 0.0199(12) Uani 1 1 d . . .
C5C C 1.0496(7) 1.1233(7) 0.5871(7) 0.0205(12) Uani 1 1 d . . .
C6C C 1.1879(8) 1.0594(7) 0.5192(7) 0.0238(13) Uani 1 1 d . . .
C7C C 1.3712(8) 0.8434(9) 0.4890(8) 0.0305(15) Uani 1 1 d . . .
H1A H 0.635(7) 0.498(7) 0.963(7) 0.018(16) Uiso 1 1 d . . .
H1B H 0.791(7) 0.427(7) 1.032(6) 0.017(15) Uiso 1 1 d . . .
H1N1 H 0.687(7) 0.711(7) 0.846(6) 0.012(15) Uiso 1 1 d . . .
H1N3 H 0.872(7) 0.896(6) 1.056(6) 0.004(15) Uiso 1 1 d . . .
H1N4 H 0.753(8) 1.038(8) 0.859(8) 0.03(2) Uiso 1 1 d . . .
H2B H 0.557(7) 0.467(6) 1.209(6) 0.012(15) Uiso 1 1 d . . .
H2N1 H 0.842(8) 0.644(8) 0.805(8) 0.03(2) Uiso 1 1 d . . .
H2N3 H 0.999(8) 0.799(7) 1.092(7) 0.032(19) Uiso 1 1 d . . .
H2N4 H 0.788(7) 1.182(8) 0.757(7) 0.021(18) Uiso 1 1 d . . .
H2A H 0.509(7) 0.631(7) 1.101(7) 0.021(16) Uiso 1 1 d . . .
H3A H 0.554(8) 0.734(8) 1.239(8) 0.04(2) Uiso 1 1 d . . .
H3B H 0.595(8) 0.576(8) 1.380(8) 0.05(2) Uiso 1 1 d . . .
H4A H 0.755(8) 0.792(8) 1.304(7) 0.03(2) Uiso 1 1 d . . .
H4B H 0.854(9) 0.656(9) 1.308(9) 0.06(3) Uiso 1 1 d . . .
H5C H 1.023(7) 1.208(6) 0.566(6) 0.011(15) Uiso 1 1 d . . .
H6C H 1.249(6) 1.115(6) 0.459(6) 0.006(14) Uiso 1 1 d . . .
H7C1 H 1.437(8) 0.781(8) 0.561(8) 0.04(2) Uiso 1 1 d . . .
H7C2 H 1.408(9) 0.926(9) 0.400(9) 0.05(2) Uiso 1 1 d . . .
H7C3 H 1.347(9) 0.791(8) 0.459(8) 0.04(2) Uiso 1 1 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
Pt N2 2.018(5) . ?
Pt N1 2.039(5) . ?
Pt N3C 2.045(5) . ?
Pt N3 2.056(5) . ?
O1N N1N 1.242(7) . ?
O2C C2C 1.222(7) . ?
O2N N1N 1.212(7) . ?
O3N N1N 1.230(7) . ?
O4N N2N 1.254(6) . ?
O5N N2N 1.249(6) . ?
O6N N2N 1.259(6) . ?
N1 C1 1.481(8) . ?
N1C C6C 1.350(8) . ?
N1C C2C 1.376(7) . ?
N1C C7C 1.466(8) . ?
N2 C3 1.467(8) . ?
N2 C2 1.484(7) . ?
N3 C4 1.500(8) . ?
N3C C4C 1.350(7) . ?
N3C C2C 1.395(7) . ?
N4C C4C 1.331(8) . ?
C1 C2 1.494(8) . ?
C3 C4 1.504(9) . ?
C4C C5C 1.412(8) . ?
C5C C6C 1.341(9) . ?
