Information card for entry 2228122

Structure parameters

• Chemical name: Tribenzylbis(triphenylarsine oxide-κ<i>O</i>)tin(IV) tetraphenylborate
• Formula: C81 H71 As2 B O2 Sn
• Calculated formula: C81 H71 As2 B O2 Sn
• SMILES: [Sn]([O]=[As](c1ccccc1)(c1ccccc1)c1ccccc1)([O]=[As](c1ccccc1)(c1ccccc1)c1ccccc1)(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Tribenzylbis(triphenylarsine oxide-κ<i>O</i>)tin(IV) tetraphenylborate
• Authors of publication: Keng, Thy Chun; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1372
• a: 14.3288 ± 0.0007 Å
• b: 14.9477 ± 0.0007 Å
• c: 19.0994 ± 0.0009 Å
• α: 69.22 ± 0.001°
• β: 73.972 ± 0.001°
• γ: 62.683 ± 0.001°
• Cell volume: 3366.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1703
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes