Information card for entry 7034368

Structure parameters

• Chemical name: cis-bis(6-t-butyl-2-(diphenylphosphanyl)phenolato-O,P)-nickel
• Formula: C51 H52 N0 Ni O2 P2
• Calculated formula: C51 H52 Ni O2 P2
• Title of publication: Well-defined phosphino-phenolate neutral nickel(ii) catalysts for efficient (co)polymerization of norbornene and ethylene.
• Authors of publication: Zhang, Yan-Ping; Li, Wei-Wei; Li, Bai-Xiang; Mu, Hong-Liang; Li, Yue-Sheng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 16
• Pages of publication: 7382 - 7394
• a: 13.2453 ± 0.0009 Å
• b: 11.7477 ± 0.0008 Å
• c: 15.6869 ± 0.0008 Å
• α: 90°
• β: 119.71 ± 0.004°
• γ: 90°
• Cell volume: 2120 ± 0.2 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No