Information card for entry 4079090

Structure parameters

• Common name: 02082
• Formula: C26 H58 Mn O2 Si4
• Calculated formula: C26 H58 Mn O2 Si4
• Title of publication: σ- vs π-Bonding in Manganese(II) Allyl Complexes
• Authors of publication: Engerer, Laura K.; Carlson, Christin N.; Hanusa, Timothy P.; Brennessel, William W.; Young, Victor G.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 17
• Pages of publication: 6131
• a: 9.82 ± 0.001 Å
• b: 9.82 ± 0.001 Å
• c: 32.53 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2716.7 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No