Crystallography Open Database

Information card for entry 7015405

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Coordinates	7015405.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H107 B2 Cl4 F8 P6 Rh3
Calculated formula	C50 H107 B2 Cl4 F8 P6 Rh3
Title of publication	Trinuclear rhodium hydride complexes.
Authors of publication	Fischer, Christian; Kohrt, Christina; Drexler, Hans-Joachim; Baumann, Wolfgang; Heller, Detlef
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	16
Pages of publication	4162 - 4166
a	11.345 ± 0.0002 Å
b	20.2993 ± 0.0002 Å
c	28.8798 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	6650.89 ± 0.16 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0399
Residual factor for significantly intense reflections	0.0311
Weighted residual factors for significantly intense reflections	0.0669
Weighted residual factors for all reflections included in the refinement	0.0683
Goodness-of-fit parameter for all reflections included in the refinement	0.901
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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