Information card for entry 4070330

Structure parameters

• Formula: C89 H119 Fe2
• Calculated formula: C89 H119 Fe2
• Title of publication: Methyl-Bridged Transition Metal Complexes (M = Cr−Fe) Supported by Bulky Terphenyl Ligands
• Authors of publication: Ni, Chengbao; Power, Philip P.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 22
• Pages of publication: 6541
• a: 13.4414 ± 0.0007 Å
• b: 13.5328 ± 0.0006 Å
• c: 22.4499 ± 0.0012 Å
• α: 103.448 ± 0.001°
• β: 93.703 ± 0.002°
• γ: 99.797 ± 0.002°
• Cell volume: 3890.6 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No