Information card for entry 2010353

Structure parameters

• Common name: Tris(triphenyltin)borate
• Chemical name: Tris(triphenyltin)borate, B(OSnPh~3~)~3~
• Formula: C54 H45 B O3 Sn3
• Calculated formula: C54 H45 B O3 Sn3
• Title of publication: Tris(triphenyltin)borate
• Authors of publication: Ferguson, George; Spalding, Trevor R.; O'Dowd, Anna T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 67 - 70
• a: 16.866 ± 0.002 Å
• b: 14.9176 ± 0.0014 Å
• c: 19.273 ± 0.003 Å
• α: 90°
• β: 98.022 ± 0.012°
• γ: 90°
• Cell volume: 4801.6 ± 1.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 0.95
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No