Information card for entry 4123535

Structure parameters

• Common name: (PPP)NiOPh
• Formula: C30 H41 Ni O P3
• Calculated formula: C30 H41 Ni O P3
• SMILES: [Ni]12([P](c3ccccc3P2c2c([P]1(C(C)C)C(C)C)cccc2)(C(C)C)C(C)C)Oc1ccccc1
• Title of publication: Phosphinite-Ni(0) Mediated Formation of a Phosphide-Ni(II)-OCOOMe Species via Uncommon Metal-Ligand Cooperation.
• Authors of publication: Kim, Yeong-Eun; Oh, Seohee; Kim, Seji; Kim, Onnuri; Kim, Jin; Han, Sang Woo; Lee, Yunho
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 13
• Pages of publication: 4280 - 4283
• a: 11.7408 ± 0.0006 Å
• b: 15.3275 ± 0.0008 Å
• c: 32.1526 ± 0.0016 Å
• α: 90°
• β: 96.212 ± 0.003°
• γ: 90°
• Cell volume: 5752.1 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0758
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No