Information card for entry 7046509

Structure parameters

• Formula: C36 H38 Cl N Ni O P2
• Calculated formula: C36 H38 Cl N Ni O P2
• Title of publication: Phosphine phosphonic amide nickel catalyzed ethylene polymerization and copolymerization with polar monomers.
• Authors of publication: Hong, Changwen; Sui, Xuelin; Li, Ziqian; Pang, Wenmin; Chen, Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 25
• Pages of publication: 8264 - 8267
• a: 17.7789 ± 0.0014 Å
• b: 11.35 ± 0.0009 Å
• c: 16.4332 ± 0.0013 Å
• α: 90°
• β: 95.61 ± 0.001°
• γ: 90°
• Cell volume: 3300.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0923
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No