Crystallography Open Database

Information card for entry 4060231

Preview

Coordinates	4060231.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H22 B10
Calculated formula	C7 H22 B10
SMILES	[BH]1234[BH]567[BH]891[BH]1%102[BH]2%11%12[BH]91([BH]178[B]76([BH]35([BH]4%102[H]%12)[H]7)([C@H]2[C@@H]3C=C[C@H](C2)C3)[H]1)[H]%11.[BH]1234[BH]567[BH]891[BH]1%102[BH]2%11%12[BH]91([BH]178[B]76([BH]35([BH]4%102[H]%12)[H]7)([C@@H]2[C@H]3C=C[C@@H](C2)C3)[H]1)[H]%11
Title of publication	New Routes to Organodecaborane Polymers via Ruthenium-Catalyzed Ring-Opening Metathesis Polymerization
Authors of publication	Xiaolan Wei; Patrick J. Carroll; Larry G. Sneddon
Journal of publication	Organometallics
Year of publication	2004
Journal volume	23
Pages of publication	163 - 165
a	10.906 ± 0.002 Å
b	13.048 ± 0.002 Å
c	10.811 ± 0.002 Å
α	90°
β	117.287 ± 0.003°
γ	90°
Cell volume	1367.3 ± 0.5 Å³
Cell temperature	143 ± 1 K
Ambient diffraction temperature	143 ± 1 K
Number of distinct elements	3
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	0.0901
Residual factor for significantly intense reflections	0.077
Weighted residual factors for significantly intense reflections	0.2035
Weighted residual factors for all reflections included in the refinement	0.2184
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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