Crystallography Open Database

Information card for entry 4086973

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Coordinates	4086973.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H53 Ag F3 O4 P3 Pt S
Calculated formula	C48 H53 Ag F3 O4 P3 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	12.5033 ± 0.0014 Å
b	14.6582 ± 0.0016 Å
c	15.264 ± 0.003 Å
α	112.81 ± 0.002°
β	106.21 ± 0.002°
γ	102.58 ± 0.001°
Cell volume	2302.1 ± 0.6 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0298
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0657
Weighted residual factors for all reflections included in the refinement	0.0676
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
191284 (current)	2017-02-04	cif/ Adding structures of 4086972, 4086973, 4086974, 4086975 via cif-deposit CGI script.	4086973.cif