Information card for entry 4082774

Structure parameters

• Formula: C23 H56 Mn O Si5
• Calculated formula: C23 H56 Mn O Si5
• 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: 16.2824 ± 0.0013 Å
• b: 17.8184 ± 0.0014 Å
• c: 23.3888 ± 0.0019 Å
• α: 90°
• β: 90.891 ± 0.002°
• γ: 90°
• Cell volume: 6784.9 ± 0.9 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• 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: 0.1239
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No