###########################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
###########################################################################
#
#  This CIF contains data generated directly from an entry in the 
Cambridge 
#  Structural Database and will include bibliographic, chemical, 
crystal, 
#  experimental, refinement, and atomic coordinate data, as available.
#     
#  Copyright  2005  The Cambridge Crystallographic Data Centre
# 
#  This CIF is provided on the understanding that it is used for bona 
fide 
#  research purposes only.  It may contain copyright material of the 
CCDC
#  or of third parties, and may not be copied or further disseminated 
in 
#  any form, whether machine-readable or not, except for the purpose of 
#  generating routine backup copies on your local computer system.
# 
#  For further information about the CCDC, data deposition and data 
#  retrieval see <www.ccdc.cam.ac.uk>. Bona fide researchers may freely 
#  download  Mercury and enCIFer from this site to visualise 
CIF-encoded 
#  structures and to carry out CIF format checking respectively.
#
###########################################################################

data_CSD_CIF_ACIHEZ
_audit_creation_date 2002-02-27
_audit_creation_method CSD-ConQuest-V1
_database_code_CSD ACIHEZ
_database_code_depnum_ccdc_archive 'CCDC 159079'
_chemical_formula_sum 'Si1'
_chemical_formula_moiety
;
Si1
;
_journal_coden_Cambridge 1290
_journal_year 2001
_journal_page_first 2805
_journal_name_full 'Eur.J.Inorg.Chem. '
loop_
_publ_author_name
"N.A.Bokach"
"S.I.Selivanov"
"V.Yu.Kukushkin"
"M.Haukka"
"M.F.C.G.da Silva"
"A.J.L.Pombeiro"
_chemical_name_systematic
;
cis-Tetrachloro-bis(methylformamide-O)-platinum(iv)
;
_cell_volume   14428
_exptl_crystal_colour 'yellow'
_exptl_crystal_density_diffrn 2.603
_exptl_crystal_description 'block'
_diffrn_ambient_temperature 120
#These two values have been output from a single CSD field.
_refine_ls_R_factor_gt 0.0241
_refine_ls_wR_factor_gt 0.0241
_symmetry_cell_setting orthorhombic
_symmetry_space_group_name_H-M 'P m m n'
_symmetry_Int_Tables_number 59
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
_cell_length_a 22.305
_cell_length_b 13.567
_cell_length_c 6.972
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
loop_
_atom_type_symbol
_atom_type_radius_bond
Si 0.68
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si1 Si 0.0887 0.1376 0.4408
Si2 Si 0.1809 0.1364 0.1098
Si3 Si 0.9928 0.1371 0.1216
Si4 Si 0.0844 0.0471 0.8501
#END