Crystallography Open Database

Information card for entry 4086972

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Coordinates	4086972.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H43 P3 Pt
Calculated formula	C43 H43 P3 Pt
Title of publication	Carbon(0)-Bridged Pt/Ag Dinuclear and Tetranuclear Complexes Based on a Cyclometalated Pincer Carbodiphosphorane Platform
Authors of publication	Kubo, Kazuyuki; Okitsu, Hiroyuki; Miwa, Hiroto; Kume, Shoko; Cavell, Ronald G.; Mizuta, Tsutomu
Journal of publication	Organometallics
Year of publication	2017
Journal volume	36
Journal issue	2
Pages of publication	266
a	9.2192 ± 0.0005 Å
b	11.089 ± 0.0006 Å
c	19.7174 ± 0.0011 Å
α	88.1345 ± 0.0006°
β	81.6658 ± 0.0006°
γ	66.137 ± 0.0006°
Cell volume	1823.2 ± 0.17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0232
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0551
Weighted residual factors for all reflections included in the refinement	0.0561
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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