Information card for entry 4068540

Structure parameters

• Formula: C26 H42 Mn
• Calculated formula: C26 H42 Mn
• 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: 11.693 ± 0.0002 Å
• b: 12.3169 ± 0.0002 Å
• c: 32.8766 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4734.94 ± 0.15 ų
• Cell temperature: 138 ± 2 K
• Ambient diffraction temperature: 138 ± 2 K
• Number of distinct elements: 3
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1068
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1287
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No