Crystallography Open Database

Information card for entry 7034813

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Coordinates	7034813.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H37 B N2 P3 Rh
Calculated formula	C17 H37 B N2 P3 Rh
Title of publication	Selective B-B bond activation in an unsymmetrical diborane(4) by [(Me3P)4Rh-X] (X = Me, OtBu): a switch of mechanism?
Authors of publication	Borner, C.; Brandhorst, K.; Kleeberg, C.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	18
Pages of publication	8600 - 8604
a	6.665 ± 0.0001 Å
b	13.9554 ± 0.0002 Å
c	12.2545 ± 0.0002 Å
α	90°
β	91.403 ± 0.001°
γ	90°
Cell volume	1139.48 ± 0.03 Å³
Cell temperature	102 ± 2 K
Ambient diffraction temperature	102 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0301
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0714
Weighted residual factors for all reflections included in the refinement	0.0729
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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