Crystallography Open Database

Information card for entry 2008987

2008986 << 2008987 >> 2008988

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Coordinates	2008987.cif
Original IUCr paper	HTML

Structure parameters

Formula	C53 H46 Cl2 O6 P2 Pt
Calculated formula	C53 H46 Cl2 O6 P2 Pt
SMILES	[Pt]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(OC(=O)COc1ccccc1)OC(=O)COc1ccccc1.C(Cl)Cl
Title of publication	<i>cis</i>-Bis(phenoxyacetato-<i>O</i>)bis(triphenylphosphine-<i>P</i>)platinum(II) dichloromethane solvate
Authors of publication	Henderson, William; Oliver, Allen G.
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1408 - 1410
a	11.4782 ± 0.0001 Å
b	17.9393 ± 0.0003 Å
c	23.3995 ± 0.0002 Å
α	90°
β	101.006 ± 0.001°
γ	90°
Cell volume	4729.59 ± 0.1 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.074
Residual factor for significantly intense reflections	0.048
Weighted residual factors for all reflections included in the refinement	0.119
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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