Crystallography Open Database

Information card for entry 4300082

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Coordinates	4300082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H45 O9 P3 Ru S5
Calculated formula	C18 O9 P3 Ru S5
SMILES	[Ru]12(SSS[S]1S2)([P](OCC)(OCC)OCC)([P](OCC)(OCC)OCC)[P](OCC)(OCC)OCC
Title of publication	Pentasulfide S52- as the First Tridentate Chelating Ligand in Ru(P(OE)3)3S5 (E = Me and Et)
Authors of publication	Md. Munkir Hossain; Kazuko Matsumoto
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	247 - 250
a	15.393 ± 0.005 Å
b	18.126 ± 0.006 Å
c	12.421 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3466 ± 2 Å³
Cell temperature	298.2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for all reflections included in the refinement	0.0528
Goodness-of-fit parameter for all reflections included in the refinement	2.685
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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