Information card for entry 2009037

Structure parameters

• Chemical name: Tetraphenylarsonium diazotriphenylstannate.
• Formula: C42 H35 As N6 Sn
• Calculated formula: C42 H35 As N6 Sn
• SMILES: [Sn](N=N#N)(N=N#N)(c1ccccc1)(c1ccccc1)c1ccccc1.[As+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Tetraphenylarsonium diazidotriphenylstannate
• Authors of publication: Franco Benetollo; Gabriella Bombieri; Giuseppe Alonzo; Nuccio Bertazzi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 1664 - 1665
• a: 14.577 ± 0.003 Å
• b: 10.875 ± 0.002 Å
• c: 23.985 ± 0.005 Å
• α: 90°
• β: 90.4 ± 0.05°
• γ: 90°
• Cell volume: 3802.1 ± 1.3 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: 0.0647
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.29
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No