Information card for entry 2215484

Structure parameters

• Chemical name: Dichlorido-[N,N'-bis(2,6-dimethylphenyl)pentane-2,4- diiminato](indenyl)zirconium(IV) toluene hemisolvate
• Formula: C33.5 H36 Cl2 N2 Zr
• Calculated formula: C33.5 H36 Cl2 N2 Zr
• Title of publication: Dichlorido-[<i>N</i>,<i>N</i>'-bis(2,6-dimethylphenyl)pentane-2,4-diiminato](indenyl)zirconium(IV) toluene hemisolvate
• Authors of publication: Verguet, Emilie; Fortuné, Rose-Verla; Oguadinma, Paul O.; Schaper, Frank
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2539 - m2540
• a: 25.6719 ± 0.0007 Å
• b: 12.2509 ± 0.0003 Å
• c: 22.6278 ± 0.0006 Å
• α: 90°
• β: 122.701 ± 0.001°
• γ: 90°
• Cell volume: 5988.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0859
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes