Information card for entry 1513290

Structure parameters

• Chemical name: NN'bis(3cyclohexyl5methyl)NN'dimethylethylendiaminohafniumdibenzyl
• Formula: C49 H60 Hf N2 O2
• Calculated formula: C49.5 H60 Hf N2 O2
• Title of publication: Improving the Behavior of Bis(phenoxyamine) Group 4 Metal Catalysts for Controlled Alkene Polymerization
• Authors of publication: Cipullo, Roberta; Busico, Vincenzo; Fraldi, Natascia; Pellecchia, Roberta; Talarico, Giovanni
• Journal of publication: Macromolecules
• Year of publication: 2009
• Journal volume: 42
• Journal issue: 12
• Pages of publication: 3869
• a: 15.725 Å
• b: 15.782 Å
• c: 21.611 Å
• α: 90°
• β: 123.95°
• γ: 90°
• Cell volume: 4448.95 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1768
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.2155
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No