Information card for entry 7716570

Structure parameters

• Formula: C31 H53 Co N2 P2
• Calculated formula: C31 H53 Co N2 P2
• Title of publication: Square-planar imido complexes of cobalt: synthesis, reactivity and computational study.
• Authors of publication: Reyna, Jackson A.; Krishnan, V. Mahesh; Silva Villatoro, Roberto; Arman, Hadi D.; Stoian, Sebastian A.; Tonzetich, Zachary J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 29
• Pages of publication: 12128 - 12137
• a: 10.4681 ± 0.0001 Å
• b: 15.3341 ± 0.0002 Å
• c: 19.6726 ± 0.0002 Å
• α: 90°
• β: 102.577 ± 0.001°
• γ: 90°
• Cell volume: 3082.05 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No