Information card for entry 4081884

Structure parameters

• Formula: C65 H72 P Sn
• Calculated formula: C65 H72 P Sn
• Title of publication: Stannylene-Based Lewis Pairs
• Authors of publication: Freitag, Sarah; Krebs, Kilian M.; Henning, Jens; Hirdler, Janina; Schubert, Hartmut; Wesemann, Lars
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 22
• Pages of publication: 6785
• a: 12.4011 ± 0.0005 Å
• b: 18.8054 ± 0.0008 Å
• c: 24.7687 ± 0.001 Å
• α: 90°
• β: 93.0458 ± 0.0019°
• γ: 90°
• Cell volume: 5768.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.031
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No