Information card for entry 4101253

Structure parameters

• Formula: C23 H28 N P Sn
• Calculated formula: C23 H28 N P Sn
• SMILES: [Sn](P1C(=C(C(=C1/C(=N/c1ccccc1)C)C)C)c1ccccc1)(C)(C)C
• Title of publication: The alpha-iminophospholide ligands.
• Authors of publication: Grundy, Joanna; Donnadieu, Bruno; Mathey, François
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Journal issue: 24
• Pages of publication: 7716 - 7717
• a: 14.938 ± 0.003 Å
• b: 9.6522 ± 0.0017 Å
• c: 15.763 ± 0.003 Å
• α: 90°
• β: 106.491 ± 0.002°
• γ: 90°
• Cell volume: 2179.2 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0342
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.1103
• Weighted residual factors for all reflections included in the refinement: 0.1146
• 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: No