Crystallography Open Database

Information card for entry 7014912

Preview

Coordinates	7014912.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H42 B2 Li2 O4
Calculated formula	C22 H42 B2 Li2 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	8.8448 ± 0.0008 Å
b	9.0494 ± 0.0008 Å
c	9.1349 ± 0.0009 Å
α	73.851 ± 0.007°
β	68.733 ± 0.007°
γ	66.814 ± 0.007°
Cell volume	618.47 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0755
Residual factor for significantly intense reflections	0.0679
Weighted residual factors for significantly intense reflections	0.1865
Weighted residual factors for all reflections included in the refinement	0.1927
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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