Information card for entry 7712991

Structure parameters

• Formula: C33 H27 Br2 Co N5 O
• Calculated formula: C33 H27 Br2 Co N5 O
• 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: 9.183 ± 0.0003 Å
• b: 12.4243 ± 0.0004 Å
• c: 14.7547 ± 0.0005 Å
• α: 67.3691 ± 0.0008°
• β: 79.1286 ± 0.0008°
• γ: 73.1164 ± 0.0008°
• Cell volume: 1481.17 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No