Crystallography Open Database

Information card for entry 4063389

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Coordinates	4063389.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H51 B20 Cl O Ru2 Se4
Calculated formula	C24 H51 B20 Cl O Ru2 Se4
Title of publication	Multinuclear Self-Assembly via a (p-Cymene)ruthenium Unit and ano-Carborane Selenolate Ligand
Authors of publication	Hu, Jiurong; Wen, Jialin; Wu, Dehong; Zhang, Rui; Liu, Guifeng; Jiang, Qibai; Li, Yizhi; Yan, Hong
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	2
Pages of publication	298 - 304
a	12.8605 ± 0.0014 Å
b	30.179 ± 0.003 Å
c	11.5496 ± 0.0013 Å
α	90°
β	95.326 ± 0.002°
γ	90°
Cell volume	4463.2 ± 0.8 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	7
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	0.0676
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1392
Weighted residual factors for all reflections included in the refinement	0.1438
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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