Crystallography Open Database

Information card for entry 7012143

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Coordinates	7012143.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H30 Cl2 Ru2 S4
Calculated formula	C35 H25 Cl2.01 Ru2 S4
Title of publication	Synthesis of the first non-carbonyl cisoid fulvalene complexes with an Ru–Ru bond bridged by thiolate ligands
Authors of publication	Watanabe, Masanobu; Sato, Masaru; Kai, Masahiro
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	4
Pages of publication	651
a	10.314 ± 0.0005 Å
b	13.439 ± 0.0008 Å
c	12.814 ± 0.0009 Å
α	90°
β	102.5 ± 0.002°
γ	90°
Cell volume	1734.04 ± 0.18 Å³
Cell temperature	298 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1381
Weighted residual factors for all reflections included in the refinement	0.1432
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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