Information card for entry 4131047

Structure parameters

• Formula: C48 H38 Fe Ni O P2
• Calculated formula: C48 H38 Fe Ni O P2
• SMILES: [Ni]12([P](c3ccccc3)(c3ccccc3)[c]34[cH]5[Fe]6789%10%113([cH]5[cH]6[cH]47)[c]3([P]1(c1ccccc1)c1ccccc1)[cH]8[cH]9[cH]%10[cH]%113)[O]=[C]2=C(c1ccccc1)c1ccccc1
• Title of publication: Synergy between Experimental and Computational Chemistry Reveals the Mechanism of Decomposition of Nickel-Ketene Complexes.
• Authors of publication: Staudaher, Nicholas D.; Arif, Atta M.; Louie, Janis
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 42
• Pages of publication: 14083 - 14091
• a: 10.9483 ± 0.0001 Å
• b: 19.3974 ± 0.0002 Å
• c: 18.579 ± 0.0003 Å
• α: 90°
• β: 106.706 ± 0.0007°
• γ: 90°
• Cell volume: 3779.07 ± 0.08 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• 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: 0.0562
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No