Crystallography Open Database

Information card for entry 2208191

2208190 << 2208191 >> 2208192

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Structure parameters

Chemical name	Chlorotris(triphenylphosphine)platinum(II) perchlorate dichloromethane disolvate
Formula	C56 H49 Cl6 O4 P3 Pt
Calculated formula	C55 H47 Cl4 O4 P3 Pt
Title of publication	Chlorotris(triphenylphosphine)platinum(II) perchlorate dichloromethane disolvate
Authors of publication	Ling Zhang; Si-Ling Wu; Qian-Yong Cao; Jing-Hua Liu
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	2
Pages of publication	m345 - m346
a	17.889 ± 0.005 Å
b	12.323 ± 0.003 Å
c	26.217 ± 0.009 Å
α	90°
β	104.848 ± 0.012°
γ	90°
Cell volume	5586 ± 3 Å³
Cell temperature	303 ± 2 K
Ambient diffraction temperature	303 ± 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	0.1173
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for significantly intense reflections	0.1494
Weighted residual factors for all reflections included in the refinement	0.1801
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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