Information card for entry 7716571

Structure parameters

• Formula: C28 H47 Co N2 P2
• Calculated formula: C28 H47 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: 15.8666 ± 0.0012 Å
• b: 13.3021 ± 0.0008 Å
• c: 14.67 ± 0.0013 Å
• α: 90°
• β: 112.54 ± 0.01°
• γ: 90°
• Cell volume: 2859.7 ± 0.4 ų
• Cell temperature: 100.01 ± 0.16 K
• Ambient diffraction temperature: 100.01 ± 0.16 K
• Number of distinct elements: 5
• 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: 0.0909
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.1546
• Weighted residual factors for all reflections included in the refinement: 0.1566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No