Information card for entry 1561350

Structure parameters

• Formula: C H10 B9 Na
• Calculated formula: C H10 B9 Na
• SMILES: [BH]1234[BH]567[BH]89%10[BH]%111([BH]1%122[BH]235[BH]368[BH]9%111[CH]%1223)[BH]47%10.[Na+]
• Title of publication: The low-temperature structural behavior of sodium 1-carba-closo-decaborate: NaCB9H10
• Authors of publication: Wu, Hui; Tang, Wan Si; Zhou, Wei; Tarver, Jacob D.; Stavila, Vitalie; Brown, Craig M.; Udovic, Terrence J.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 243
• Pages of publication: 162 - 167
• a: 9.98301 ± 0.00032 Å
• b: 10.6367 ± 0.00032 Å
• c: 7.82665 ± 0.00022 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 831.08 ± 0.04 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• RFsqd: 0.08624
• Goodness-of-fit parameter for all reflections: 3.79
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.72768 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No