Crystallography Open Database

Information card for entry 1576078

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Coordinates	1576078.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H26 B6 Os
Calculated formula	C10 H25.9998 B6 Os
Title of publication	All-Boron Analogue of Planar Benzene on an Osmium Template
Authors of publication	Kar, Ketaki; Joshi, Gaurav; Jemmis, Eluvathingal D.; Ghosh, Sundargopal
Journal of publication	Chemical Science
Year of publication	2025
a	7.1489 ± 0.0002 Å
b	13.4533 ± 0.0004 Å
c	8.2583 ± 0.0002 Å
α	90°
β	108.226 ± 0.001°
γ	90°
Cell volume	754.41 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0221
Residual factor for significantly intense reflections	0.0215
Weighted residual factors for significantly intense reflections	0.0506
Weighted residual factors for all reflections included in the refinement	0.0512
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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