Information card for entry 4303989

Structure parameters

• Formula: C36 H88 P4 Si8 Sn2
• Calculated formula: C36 H88 P4 Si8 Sn2
• SMILES: P12[Sn](C([Si](C)(C)C)[Si](C)(C)C)([C@H](C)P(C1=C)P1C(=C)P2[C@H](C)[Sn]1(C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Unusual Reactivity of Methylphosphaalkyne (P\τbCMe) toward Digermenes and Distannenes: Stepwise Formations of Bridged 2,3,5,6-Tetraphospha-1,4-dimethylidenecyclohexanes
• Authors of publication: Cameron Jones; Christian Schulten; Andreas Stasch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1273 - 1278
• a: 13.726 ± 0.003 Å
• b: 16.959 ± 0.003 Å
• c: 11.86 ± 0.002 Å
• α: 90°
• β: 96.38 ± 0.03°
• γ: 90°
• Cell volume: 2743.7 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0872
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No