Information card for entry 2006292

Structure parameters

• Chemical name: [N-(2,6-Diisopropylphenyl)imido-N] bis[N-(2,6-Diisopropylphenyl)amido-N] bis(pyridine-N) zirconium
• Formula: C46 H63 N5 Zr
• Calculated formula: C46 H63 N5 Zr
• Title of publication: Bis[<i>N</i>-(2,6-diisopropylphenyl)amido][<i>N</i>-(2,6-diisopropylphenyl)imido]bis(pyridine-<i>N</i>)zirconium
• Authors of publication: Blake, Alexander J.; Nikonov, Georgii I.; Mountford, Philip
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 874 - 876
• a: 13.301 ± 0.002 Å
• b: 32.674 ± 0.006 Å
• c: 20.381 ± 0.005 Å
• α: 90°
• β: 91.29 ± 0.02°
• γ: 90°
• Cell volume: 8855 ± 3 ų
• Cell temperature: 210 ± 0.2 K
• Ambient diffraction temperature: 210 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1324
• Residual factor for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections: 0.1126
• Weighted residual factors for significantly intense reflections: 0.0981
• Goodness-of-fit parameter for significantly intense reflections: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No