Information card for entry 7104855

Structure parameters

• Formula: C30 H50 P2 Sn
• Calculated formula: C30 H46 P2 Sn
• SMILES: [Sn](c1c(cc(cc1C(C)C)C(C)C)C(C)C)(P)(c1c(cc(cc1C(C)C)C(C)C)C(C)C)P
• Title of publication: Synthesis of the first fluoro(phosphanyl)- and diphosphanyl-stannanes and surprising formation of [P(SnMe3)4]+SiF5-
• Authors of publication: Driess, Matthias; Merz, Klaus; Monsé, Christian
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 20
• Pages of publication: 2608 - 2609
• a: 9.8122 ± 0.0018 Å
• b: 10.394 ± 0.002 Å
• c: 16.662 ± 0.004 Å
• α: 105.176 ± 0.017°
• β: 96.941 ± 0.015°
• γ: 93.621 ± 0.013°
• Cell volume: 1620.1 ± 0.6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No