Crystallography Open Database

Information card for entry 7049216

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Coordinates	7049216.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H40 B10 Cl N2 P2 Rh S2
Calculated formula	C22 H40 B10 Cl N2 P2 Rh S2
Title of publication	Rhodium(i) complexes with carborane-substituted P,N ligands: investigations of electronic structure and dynamic behaviour.
Authors of publication	Coburger, Peter; Kahraman, Gizem; Straube, Axel; Hey-Hawkins, Evamarie
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	26
Pages of publication	9625 - 9630
a	9.4717 ± 0.0002 Å
b	10.4441 ± 0.0003 Å
c	16.3936 ± 0.0004 Å
α	88.649 ± 0.002°
β	75.07 ± 0.002°
γ	89.069 ± 0.002°
Cell volume	1566.44 ± 0.07 Å³
Cell temperature	130 K
Ambient diffraction temperature	130 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0615
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.0763
Weighted residual factors for all reflections included in the refinement	0.0823
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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