Information card for entry 4071407

Structure parameters

• Formula: C32 H37 Mn O3
• Calculated formula: C32 H37 Mn O3
• Title of publication: Octamethyloctahydrodibenzofluorenyl: Electronic Comparisons between a Sterically Expanded Ligand and Its Cyclopentadienyl Analogues
• Authors of publication: Price, Craig J.; Zeits, Paul D.; Reibenspies, Joseph H.; Miller, Stephen A.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 15
• Pages of publication: 3722
• a: 26.234 ± 0.007 Å
• b: 16.479 ± 0.005 Å
• c: 6.3671 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2752.6 ± 1.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0934
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.1706
• Weighted residual factors for all reflections included in the refinement: 0.1845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No