Information card for entry 7712993

Structure parameters

• Formula: C51 H33 Br2 Cl2 Co N9
• Calculated formula: C51 H33 Br2 Cl2 Co N9
• Title of publication: Cobalt(II) coordination to N4-acenaphthene-based ligand and its sodium complex
• Authors of publication: Khrizanforova, Vera; Fayzullin, Robert R.; Bogomyakov, Artem; Morozov, Vladimir; Batulin, Ruslan Germanovich; Gerasimova, Tatiana; Islamov, Daut; Budnikova, Yulia H.
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 28.7657 ± 0.0007 Å
• b: 13.6667 ± 0.0004 Å
• c: 25.2714 ± 0.0006 Å
• α: 90°
• β: 112.808 ± 0.0004°
• γ: 90°
• Cell volume: 9158.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No