Information card for entry 4074332

Structure parameters

• Formula: C34 H45 P3 Sn
• Calculated formula: C34 H45 P3 Sn
• SMILES: [Sn]1(P2C3([P]1=C(P3(=C2C(C)(C)C)C)C(C)(C)C)C(C)(C)C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Facile Transformations of a 1,3,5-Triphosphacyclohexadienyl Anion within the Coordination Sphere of Group 13 and 14 Elements: Synthesis of 1,3-Diphosphacyclopentadienyl Complexes and Phosphaorganometallic Cage Compounds
• Authors of publication: Brym, Markus; Francis, Matthew D.; Jin, Guoxia; Jones, Cameron; Mills, David P.; Stasch, Andreas
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 20
• Pages of publication: 4799
• a: 10.548 ± 0.002 Å
• b: 16.508 ± 0.003 Å
• c: 19.768 ± 0.004 Å
• α: 90°
• β: 101.65 ± 0.03°
• γ: 90°
• Cell volume: 3371.2 ± 1.2 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: 0.0913
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No