Information card for entry 4340071

Structure parameters

• Formula: C129 H108 B2 Cl2 Co2 F48 P4
• Calculated formula: C129 H108 B2 Cl2 Co2 F48 P4
• 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: 12.4634 ± 0.0016 Å
• b: 23.274 ± 0.003 Å
• c: 24.594 ± 0.003 Å
• α: 74.884 ± 0.003°
• β: 77.262 ± 0.003°
• γ: 78.423 ± 0.003°
• Cell volume: 6639.6 ± 1.5 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: 0.0983
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1898
• Weighted residual factors for all reflections included in the refinement: 0.2049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No