Information card for entry 2023005

Structure parameters

• Chemical name: Dibromidobis(2-methylpyridine <i>N</i>-oxide-κ<i>O</i>)cobalt(II)
• Formula: C12 H14 Br2 Co N2 O2
• Calculated formula: C12 H14 Br2 Co N2 O2
• Title of publication: Synthesis, crystal structure and thermal properties of di-bromido-bis-(2-methyl-pyridine <i>N</i>-oxide-κ<i>O</i>)cobalt(II).
• Authors of publication: Näther, Christian; Jess, Inke
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 2
• Pages of publication: 152 - 156
• a: 7.6106 ± 0.0002 Å
• b: 7.8024 ± 0.0002 Å
• c: 25.4699 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1512.43 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes