Information card for entry 7111957

Structure parameters

• Formula: C48 H53 P Sn
• Calculated formula: C48 H53 P Sn
• SMILES: [SnH](P)(c1c(cccc1c1c(cc(C)cc1C)C)c1c(C)cc(cc1C)C)c1c(cccc1c1c(cc(C)cc1C)C)c1c(C)cc(cc1C)C
• Title of publication: Activation of gaseous PH3 with low coordinate diaryltetrylene compounds
• Authors of publication: Jonathan W. Dube; Zachary D. Brown; Christine A. Caputo; Philip P. Power; Paul J. Ragogna
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 1944
• a: 10.3576 ± 0.0011 Å
• b: 22.461 ± 0.002 Å
• c: 17.5165 ± 0.0019 Å
• α: 90°
• β: 99.453 ± 0.003°
• γ: 90°
• Cell volume: 4019.7 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.1692
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.1888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No