Information card for entry 2016171

Structure parameters

• Common name: beta-rhombohedral boron
• Chemical name: boron
• Formula: B
• Calculated formula: B
• SMILES: [B]1234[B]567[B]189[B]12%10[B]23%11[B]345[B]456[B]678[B]179[B]12%10[B]34%11[B]1567
• Title of publication: Rhombohedral boron subnitride, B~13~N~2~, by X-ray powder diffraction
• Authors of publication: Kurakevych, Oleksandr O.; Solozhenko, Vladimir L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: i80 - i82
• a: 10.1398 ± 0.0003 Å
• b: 10.1398 Å
• c: 10.1398 Å
• α: 65.351 ± 0.003°
• β: 65.3509°
• γ: 65.3509°
• Cell volume: 823.05 ± 0.03 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 1
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :R
• Hall space group symbol: -P 3* 2
• Goodness-of-fit parameter for all reflections: 3.97
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No