Information card for entry 4340072

Structure parameters

• Formula: C65 H58 B Br F24 Fe P2
• Calculated formula: C65 H58 B Br F24 Fe P2
• Title of publication: Coordination of a Hemilabile Pincer Ligand with an Olefinic Backbone to Mid-to-Late Transition Metals.
• Authors of publication: Barrett, Brittany J.; Iluc, Vlad M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 14
• Pages of publication: 7248 - 7259
• a: 13.1231 ± 0.0006 Å
• b: 13.6718 ± 0.0007 Å
• c: 18.707 ± 0.0009 Å
• α: 79.3172 ± 0.0019°
• β: 80.9439 ± 0.0019°
• γ: 86.7229 ± 0.0019°
• Cell volume: 3255.7 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No