Crystallography Open Database

Information card for entry 7118641

Preview

Coordinates	7118641.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46.92 H84.77 Ag Cl3.08 F3 O3.64 P2 Ru S4
Calculated formula	C46.923 H84.769 Ag Cl3.077 F3 O3.641 P2 Ru S4
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	9.501 ± 0.0004 Å
b	22.3773 ± 0.001 Å
c	27.2642 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	5796.6 ± 0.4 Å³
Cell temperature	122 ± 2 K
Ambient diffraction temperature	122 ± 2 K
Number of distinct elements	9
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0678
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.0823
Weighted residual factors for all reflections included in the refinement	0.0919
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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