Information card for entry 4073285

Structure parameters

• Formula: C23 H33 Mn O7 P2 Sn
• Calculated formula: C23 H33 Mn O7 P2 Sn
• SMILES: [SnH3][Mn](C#[O])(C#[O])(C#[O])([P](OCC)(OCC)c1ccccc1)[P](OCC)(OCC)c1ccccc1
• Title of publication: Preparation and Reactivity of Stannyl Complexes of Manganese and Rhenium
• Authors of publication: Albertin, Gabriele; Antoniutti, Stefano; Castro, Jesús; García-Fontán, Soledad; Zanardo, Gianluigi
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 11
• Pages of publication: 2918
• a: 19.724 ± 0.003 Å
• b: 9.398 ± 0.0012 Å
• c: 17.039 ± 0.002 Å
• α: 90°
• β: 115.347 ± 0.002°
• γ: 90°
• Cell volume: 2854.4 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.102
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No