Crystallography Open Database

Information card for entry 4105186

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Coordinates	4105186.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H70 B F26 P2 Rh
Calculated formula	C62 H70 B F26 P2 Rh
Title of publication	Monomeric and Oligomeric Amine-Borane σ-Complexes of Rhodium. Intermediates in the Catalytic Dehydrogenation of Amine-Boranes
Authors of publication	Thomas M. Douglas; Adrian B. Chaplin; Andrew S. Weller; Xinzheng Yang; Michael B. Hall
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	15440 - 15456
a	21.7964 ± 0.0002 Å
b	13.1712 ± 0.0002 Å
c	25.5387 ± 0.0003 Å
α	90°
β	113.759 ± 0.0005°
γ	90°
Cell volume	6710.37 ± 0.15 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1291
Residual factor for significantly intense reflections	0.0906
Weighted residual factors for significantly intense reflections	0.2499
Weighted residual factors for all reflections included in the refinement	0.2825
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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