Information card for entry 7703859

Structure parameters

• Formula: C48 H71 Br2 Co Li N2 O4
• Calculated formula: C48 H71 Br2 Co Li N2 O4
• Title of publication: Bis(imino)aryl NCN pincer cobalt complexes: synthesis and disproportionation.
• Authors of publication: Huang, Li-Cheng; Zhang, Jing-Shun; Jia, Teng; Mu, Ying; Gao, Wei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 16
• Pages of publication: 5219 - 5227
• a: 21.7144 ± 0.0007 Å
• b: 21.179 ± 0.0007 Å
• c: 10.5333 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4844.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0815
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No