Information card for entry 4065128

Structure parameters

• Formula: C35 H43
• Calculated formula: C35 H43
• Title of publication: Cobalt Complexes Containing Dimethyldihydropyrene-Substituted Cyclobutadiene Ligands
• Authors of publication: Zhang, Pengrong; Brkic, Zinka; Berg, David J.; Mitchell, Reginald H.; Oliver, Allen G.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 20
• Pages of publication: 5396
• a: 14.2907 ± 0.0009 Å
• b: 6.2072 ± 0.0004 Å
• c: 30.942 ± 0.002 Å
• α: 90°
• β: 94.707 ± 0.005°
• γ: 90°
• Cell volume: 2735.5 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1202
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1513
• Weighted residual factors for all reflections included in the refinement: 0.1854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No