Crystallography Open Database

Information card for entry 7005164

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Coordinates	7005164.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H30 B10 Co Rh Se2
Calculated formula	C17 H30 B10 Co Rh Se2
Title of publication	A facile and general approach to the Rh-M (M = Co, Rh) single bond supported by ortho-carborane-1,2-dichalcogenolato ligands.
Authors of publication	Liu, Shuang; Jin, Guo-Xin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	9
Pages of publication	949 - 954
a	20.729 ± 0.005 Å
b	12.437 ± 0.003 Å
c	9.953 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2565.9 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0913
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.0866
Weighted residual factors for all reflections included in the refinement	0.0956
Goodness-of-fit parameter for all reflections included in the refinement	0.826
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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