Information card for entry 4072668

Structure parameters

• Common name: rubidium carbazolate
• Chemical name: rubidium carbazolate
• Formula: C12 H8 N Rb
• Calculated formula: C12 H8 N Rb
• Title of publication: Structure Determination of Unsolvated Potassium, Rubidium, and Cesium Carbazolates
• Authors of publication: Dinnebier, Robert; Esbak, Hoda; Olbrich, Falk; Behrens, Ulrich
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 2604
• a: 24.9084 ± 0.0011 Å
• b: 24.9084 Å
• c: 8.1932 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4402.3 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• RFsqd: 0.10108
• Goodness-of-fit parameter for all reflections: 0.9
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No