Information card for entry 4082778

Structure parameters

• Formula: C19 H48 Mn Si5
• Calculated formula: C19 H48 Mn Si5
• SMILES: [Mn]12(C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[CH]1=[CH]2[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: 10.8775 ± 0.001 Å
• b: 11.6225 ± 0.001 Å
• c: 13.3833 ± 0.0013 Å
• α: 73.833 ± 0.002°
• β: 72.196 ± 0.002°
• γ: 67.898 ± 0.002°
• Cell volume: 1466.7 ± 0.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No