Information card for entry 4068543

Structure parameters

• Formula: C28 H58 Mn Si6
• Calculated formula: C28 H58 Mn Si6
• Title of publication: Spin Equilibria in Monomeric Manganocenes: Solid-State Magnetic and EXAFS Studies
• Authors of publication: Walter, Marc D.; Sofield, Chadwick D.; Booth, Corwin H.; Andersen, Richard A.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 7
• Pages of publication: 2005
• a: 18.5652 ± 0.0018 Å
• b: 22.341 ± 0.002 Å
• c: 19.5687 ± 0.0019 Å
• α: 90°
• β: 108.735 ± 0.002°
• γ: 90°
• Cell volume: 7686.4 ± 1.3 ų
• Cell temperature: 131 ± 2 K
• Ambient diffraction temperature: 131 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0934
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No