Information card for entry 7716572

Structure parameters

• Formula: C28 H48 Co N2 P2
• Calculated formula: C28 H48 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: 10.4942 ± 0.0003 Å
• b: 13.3791 ± 0.0004 Å
• c: 20.873 ± 0.0006 Å
• α: 90°
• β: 99.876 ± 0.003°
• γ: 90°
• Cell volume: 2887.2 ± 0.15 ų
• Cell temperature: 98 K
• Ambient diffraction temperature: 98 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No