Information card for entry 4119469

Structure parameters

• Formula: C86.8 H119.2 N2 Ni2 O2 P2
• Calculated formula: C76.2965 H107.196 N2 Ni2 O2 P2
• Title of publication: Bimetallic Coordination Insertion Polymerization of Unprotected Polar Monomers: Copolymerization of Amino Olefins and Ethylene by Dinickel Bisphenoxyiminato Catalysts
• Authors of publication: Madalyn R. Radlauer; Aya K. Buckley; Lawrence M. Henling; Theodor Agapie
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 3784 - 3787
• a: 13.284 ± 0.004 Å
• b: 21.951 ± 0.007 Å
• c: 27.971 ± 0.009 Å
• α: 91.115 ± 0.007°
• β: 97.107 ± 0.008°
• γ: 101.877 ± 0.007°
• Cell volume: 7912 ± 4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2353
• Residual factor for significantly intense reflections: 0.1615
• Weighted residual factors for significantly intense reflections: 0.3432
• Weighted residual factors for all reflections included in the refinement: 0.364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.915
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes