Information card for entry 4074328

Structure parameters

• Formula: C30 H54 P4 Pb
• Calculated formula: C30 H54 P4 Pb
• SMILES: [Pb]12([P]5=C(P1C(=C5C(C)(C)C)C(C)(C)C)C(C)(C)C)[P]1=C(P2C(=C1C(C)(C)C)C(C)(C)C)C(C)(C)C
• 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: 9.119 ± 0.0002 Å
• b: 18.113 ± 0.0003 Å
• c: 20.603 ± 0.0004 Å
• α: 90°
• β: 98.703 ± 0.001°
• γ: 90°
• Cell volume: 3363.87 ± 0.11 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No