Information card for entry 7045038

Structure parameters

• Formula: C22 H42 Co N2 O P2
• Calculated formula: C22 H42 Co N2 O P2
• SMILES: [Co]12([P](C(C)(C)C)(C(C)(C)C)Cc3n2c(cc3)C[P]1(C(C)(C)C)C(C)(C)C)N=O
• Title of publication: Preparation and reactivity of a square-planar PNP cobalt(ii)-hydrido complex: isolation of the first {Co-NO}⁸-hydride.
• Authors of publication: Krishnan, V. Mahesh; Arman, Hadi D.; Tonzetich, Zachary J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 5
• Pages of publication: 1435 - 1441
• a: 7.7482 ± 0.0003 Å
• b: 14.9473 ± 0.0008 Å
• c: 10.7812 ± 0.0006 Å
• α: 90°
• β: 97.987 ± 0.004°
• γ: 90°
• Cell volume: 1236.51 ± 0.11 ų
• Cell temperature: 98 K
• Ambient diffraction temperature: 98 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No