Information card for entry 4070102

Structure parameters

• Formula: C12 H38 B2 P2 Si2 Sn
• Calculated formula: C12 H38 B2 P2 Si2 Sn
• SMILES: [Sn]([C@H]([P]([BH3])(C)C)[Si](C)(C)C)[C@H]([P]([BH3])(C)C)[Si](C)(C)C.[Sn]([C@@H]([P]([BH3])(C)C)[Si](C)(C)C)[C@@H]([P]([BH3])(C)C)[Si](C)(C)C
• Title of publication: Acyclic Dialkylstannylene and -Plumbylene Compounds That Are Monomeric in the Solid State
• Authors of publication: Izod, Keith; Wills, Corinne; Clegg, William; Harrington, Ross W.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 19
• Pages of publication: 5661
• a: 6.68543 ± 0.00014 Å
• b: 21.6435 ± 0.0003 Å
• c: 15.9783 ± 0.0004 Å
• α: 90°
• β: 100.905 ± 0.002°
• γ: 90°
• Cell volume: 2270.25 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0357
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No