Information card for entry 7028899

Structure parameters

• Formula: C15 H25 Mo O6 P Si2
• Calculated formula: C15 H25 Mo O6 P Si2
• SMILES: C(C=C)O[PH](C([Si](C)(C)C)[Si](C)(C)C)[Mo](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis of Li/OR phosphinidenoid complexes: on the evidence for intramolecular O-Li donation and the effect of cation encapsulation.
• Authors of publication: Streubel, Rainer; Kyri, Andreas Wolfgang; Duan, Lili; Schnakenburg, Gregor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 5
• Pages of publication: 2088 - 2097
• a: 16.6435 ± 0.0007 Å
• b: 9.4805 ± 0.0004 Å
• c: 14.8822 ± 0.0007 Å
• α: 90°
• β: 106.912 ± 0.001°
• γ: 90°
• Cell volume: 2246.69 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No