Crystallography Open Database

Information card for entry 7105529

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Coordinates	7105529.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H38 B F25 P Rh
Calculated formula	C49 H38 B F25 P Rh
Title of publication	Amino-borane oligomers bound to a Rh(i) metal fragment
Authors of publication	Dallanegra, Romaeo; Chaplin, Adrian B.; Tsim, Jennifer; Weller, Andrew S.
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	18
Pages of publication	3092 - 3094
a	12.5103 ± 0.0001 Å
b	19.3211 ± 0.0002 Å
c	20.347 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	4918.13 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.0595
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.0904
Weighted residual factors for all reflections included in the refinement	0.0986
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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