Information card for entry 2232058

Structure parameters

• Chemical name: Bis(triphenylphosphanylidene)iminium dichloridotriphenylstannate(IV)
• Formula: C54 H45 Cl2 N P2 Sn
• Calculated formula: C54 H45 Cl2 N P2 Sn
• SMILES: c1(ccccc1)[P+](c1ccccc1)(c1ccccc1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1.c1(ccccc1)[Sn](c1ccccc1)(c1ccccc1)(Cl)Cl
• Title of publication: Bis(triphenylphosphanylidene)iminium dichloridotriphenylstannate(IV)
• Authors of publication: De Lorentiis, Lucio; Graiff, Claudia; Predieri, Giovanni
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1356
• a: 17.9119 ± 0.0006 Å
• b: 9.7744 ± 0.0003 Å
• c: 13.3835 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2343.16 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 34
• Hermann-Mauguin space group symbol: P n n 2
• Hall space group symbol: P 2 -2n
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes