Information card for entry 1558794

Structure parameters

• Common name: C33H33N6OCo2(C6F5CO2)2(ClO4)2(Et2O)
• Formula: C51 H43 Cl2 Co2 F10 N6 O14
• Calculated formula: C51 H43 Cl2 Co2 F10 N6 O14
• Title of publication: Crystal Structure of (μ-Phenoxo)bis(μ-pentafluorobenzoate)dicobalt(II, III) Complex with a Dinucleating Ligand
• Authors of publication: SHINDE, Naho; FURUTACHI, Hideki; SAKATA, Yoko; AKINE, Shigehisa; FUJINAMI, Shuhei; SUZUKI, Masatatsu
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2020
• Journal volume: 36
• Journal issue: 0
• Pages of publication: 23 - 25
• a: 11.1387 ± 0.0005 Å
• b: 11.5941 ± 0.0005 Å
• c: 21.7622 ± 0.0009 Å
• α: 88.1955 ± 0.0013°
• β: 76.0524 ± 0.0014°
• γ: 79.232 ± 0.0011°
• Cell volume: 2679.3 ± 0.2 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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: 0.039
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No