Crystallography Open Database

Information card for entry 7014917

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Coordinates	7014917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H52 B2 O4
Calculated formula	C30 H52 B2 O4
Title of publication	Ditopic hydridoborates and hydridoboranes: bridging ligands in coordination polymers and versatile hydroboration reagents
Authors of publication	Franz, Daniel; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
Journal of publication	Dalton Transactions
Year of publication	2011
Journal volume	40
Journal issue	11
Pages of publication	2433
a	7.6693 ± 0.0009 Å
b	9.4074 ± 0.001 Å
c	11.9721 ± 0.0013 Å
α	76.715 ± 0.008°
β	86.255 ± 0.009°
γ	73.941 ± 0.008°
Cell volume	807.84 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1003
Residual factor for significantly intense reflections	0.0841
Weighted residual factors for significantly intense reflections	0.2535
Weighted residual factors for all reflections included in the refinement	0.2677
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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