Crystallography Open Database

Information card for entry 7118639

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Coordinates	7118639.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H97 Cl11 O3 P2 Pt Ru S5 W3
Calculated formula	C65 H97 Cl11 O3 P2 Pt Ru S5 W3
Title of publication	Delivering carbide ligands to sulfide-rich clusters.
Authors of publication	Reinholdt, Anders; Herbst, Konrad; Bendix, Jesper
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	10
Pages of publication	2015 - 2018
a	22.1025 ± 0.0017 Å
b	9.9658 ± 0.0008 Å
c	36.424 ± 0.003 Å
α	90°
β	93.775 ± 0.002°
γ	90°
Cell volume	8005.7 ± 1.1 Å³
Cell temperature	122 ± 2 K
Ambient diffraction temperature	122 ± 2 K
Number of distinct elements	9
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	0.0814
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.0977
Weighted residual factors for all reflections included in the refinement	0.1056
Goodness-of-fit parameter for all reflections included in the refinement	1.118
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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