Crystallography Open Database

Information card for entry 4086975

Preview

Coordinates	4086975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H60 Ag Cl2 F3 O6 P4 Pt S
Calculated formula	C63 H60 Ag Cl2 F3 O6 P4 Pt S
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	13.6883 ± 0.0008 Å
b	17.7602 ± 0.0011 Å
c	25.7558 ± 0.0015 Å
α	89.4128 ± 0.0008°
β	78.9409 ± 0.0008°
γ	81.5996 ± 0.0008°
Cell volume	6078.2 ± 0.6 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0496
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0775
Weighted residual factors for all reflections included in the refinement	0.0849
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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