Information card for entry 4340069

Structure parameters

• Formula: C26 H38 Cl2 Co P2
• Calculated formula: C26 H38 Cl2 Co P2
• SMILES: [Co]1([P](c2c(C=Cc3c([P]1(C(C)C)C(C)C)cccc3)cccc2)(C(C)C)C(C)C)(Cl)Cl
• 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: 18.254 ± 0.002 Å
• b: 18.645 ± 0.002 Å
• c: 16.109 ± 0.002 Å
• α: 90°
• β: 97.618 ± 0.003°
• γ: 90°
• Cell volume: 5434.2 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.137
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No