Information card for entry 4303991

Structure parameters

• Formula: C23 H44 Ge O5 P2 Si4 W
• Calculated formula: C23 H44 Ge O5 P2 Si4 W
• SMILES: [W]([P]1C(=P[Ge](C=1C)(C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• 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: 9.836 ± 0.002 Å
• b: 11.78 ± 0.002 Å
• c: 16.021 ± 0.003 Å
• α: 99.46 ± 0.03°
• β: 100.06 ± 0.03°
• γ: 100.66 ± 0.03°
• Cell volume: 1758.7 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0257
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No