Information card for entry 4082775

Structure parameters

• Formula: C22 H57 Mn P Si5
• Calculated formula: C22 H57 Mn P Si5
• SMILES: [Mn]12([P](C)(C)C)([CH]([Si](C)(C)C)=[CH]1C2[Si](C)(C)C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Manganese(II) Alkyl/π-Allyl Complexes Resistant to Ligand Redistribution
• Authors of publication: Chadha, Preeti; Emslie, David J. H.; Jenkins, Hilary A.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 6
• Pages of publication: 1467
• a: 9.6322 ± 0.0005 Å
• b: 17.8431 ± 0.0009 Å
• c: 10.1028 ± 0.0005 Å
• α: 90°
• β: 103.335 ± 0.001°
• γ: 90°
• Cell volume: 1689.54 ± 0.15 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No