Information card for entry 2216079

Structure parameters

• Chemical name: [N,N'-bis(2,6-dimethylphenyl)pentane-2,4-diiminato-κ^2^N,N']\ trichlorido(tetrahydrofuran-κO)zirconium
• Formula: C25 H33 Cl3 N2 O Zr
• Calculated formula: C25 H33 Cl3 N2 O Zr
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(2,6-dimethylphenyl)pentane-2,4-diiminato-κ^2^<i>N</i>,<i>N</i>']trichlorido(tetrahydrofuran-κ<i>O</i>)zirconium
• Authors of publication: Fortuné, Rose-Verla; Verguet, Emilie; Oguadinma, Paul O.; Schaper, Frank
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2822 - m2822
• a: 13.6082 ± 0.0005 Å
• b: 14.597 ± 0.0005 Å
• c: 16.3293 ± 0.0006 Å
• α: 114.948 ± 0.002°
• β: 98.898 ± 0.002°
• γ: 107.951 ± 0.002°
• Cell volume: 2641.04 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0326
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes