Crystallography Open Database

Information card for entry 7014913

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Coordinates	7014913.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H54 B2 N2
Calculated formula	C26 H54 B2 N2
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	10.3561 ± 0.001 Å
b	10.8699 ± 0.0006 Å
c	12.2614 ± 0.001 Å
α	90°
β	94.386 ± 0.007°
γ	90°
Cell volume	1376.22 ± 0.19 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0653
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1231
Weighted residual factors for all reflections included in the refinement	0.1302
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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