Information card for entry 2212311

Structure parameters

• Chemical name: Tetramethylammonium bis(2-benzoylbenzoato-κ<i>O</i>)triphenylstannate(IV)
• Formula: C50 H45 N O6 Sn
• Calculated formula: C50 H45 N O6 Sn
• SMILES: [Sn](OC(=O)c1ccccc1C(=O)c1ccccc1)(OC(=O)c1ccccc1C(=O)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[N+](C)(C)(C)C
• Title of publication: Tetramethylammonium bis(2-benzoylbenzoato-κ<i>O</i>)triphenylstannate(IV)
• Authors of publication: Cheikh Abdoul Khadir Diop; Assane Touré; Libasse Diop; Augustin Sanchez-Dias; Alfonso Castineiras; Umberto Russo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m465 - m467
• a: 9.7481 ± 0.0011 Å
• b: 29.787 ± 0.005 Å
• c: 14.704 ± 0.005 Å
• α: 90°
• β: 98.793 ± 0.014°
• γ: 90°
• Cell volume: 4219.4 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2418
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes