Crystallography Open Database

Information card for entry 1566714

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Coordinates	1566714.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H35 F13 N2 O8 P2 Pt S5
Calculated formula	C47 H35 F13 N2 O8 P2 Pt S5
Title of publication	Sulfonium cations as versatile strongly π-acidic ligands
Authors of publication	Li, Ruiping; Barel, Nitsan; Subramaniyan, Vasudevan; Cohen, Orit; Tibika, Françoise; Tulchinsky, Yuri
Journal of publication	Chemical Science
Year of publication	2022
a	23.6369 ± 0.0003 Å
b	12.7303 ± 0.0002 Å
c	18.9449 ± 0.0002 Å
α	90°
β	98.297 ± 0.001°
γ	90°
Cell volume	5640.95 ± 0.13 Å³
Cell temperature	150.15 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	8
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	0.0385
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.0923
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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