Information card for entry 4324687

Structure parameters

• Formula: C49 H55 Mo2 O2 P3 Sn
• Calculated formula: C49 H55 Mo2 O2 P3 Sn
• SMILES: [Mo]123456([P](C7CCCCC7)(C7CCCCC7)[Mo]789%10%11(P1[P]28[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])[cH]1[cH]9[cH]%10[cH]%11[cH]71)(C#[O])[cH]1[cH]4[cH]5[cH]6[cH]31.c1ccccc1C
• Title of publication: Mild P4 Activation To Give an Anionic Diphosphorus Complex with a Dual Binding Ability at a Single P Site
• Authors of publication: M. Angeles Alvarez; M. Esther García; Daniel García-Vivó; Alberto Ramos; Miguel A. Ruiz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2064 - 2066
• a: 9.8193 ± 0.0003 Å
• b: 22.1561 ± 0.0006 Å
• c: 20.7519 ± 0.0006 Å
• α: 90°
• β: 98.049 ± 0.002°
• γ: 90°
• Cell volume: 4470.3 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0763
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.0947
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No