Crystallography Open Database

Information card for entry 2019812

2019811 << 2019812 >> 2019813

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Structure parameters

Chemical name	Bis[1,3-bis(diphenylphosphanyl)propane-κ^2^<i>P</i>,<i>P</i>']platinum(II) dichloride chloroform pentasolvate
Formula	C59 H57 Cl17 P4 Pt
Calculated formula	C59 H57 Cl17 P4 Pt
Title of publication	Crystal structure of bis[1,3-bis(diphenylphosphanyl)propane-κ2P,P′]platinum(II) dichloride chloroform pentasolvate
Authors of publication	Anderson, Bradley G.; Hoyte, Sarah A.; Spencer, John L.
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2015
Journal volume	71
Journal issue	2
Pages of publication	m37
a	26.2042 ± 0.0009 Å
b	15.312 ± 0.0005 Å
c	16.793 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	6738 ± 0.4 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0602
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.0661
Weighted residual factors for all reflections included in the refinement	0.0728
Goodness-of-fit parameter for all reflections included in the refinement	1.195
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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