Information card for entry 1542540

Structure parameters

• Chemical name: Caesium tetramethylammonium dodecahydro-<i>closo</i>-dodecaborate monohydrate
• Formula: C4 H26 B12 Cs N O
• Calculated formula: C4 H26 B12 Cs N O
• Title of publication: Caesium tetramethylammonium dodecahydrido-<i>closo</i>-dodecaborate monohydrate
• Authors of publication: Tiritiris, Ioannis; Schleid, Thomas
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 2
• Pages of publication: x160291
• a: 8.9771 ± 0.0005 Å
• b: 12.868 ± 0.0008 Å
• c: 14.5449 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1680.19 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes