Information card for entry 2236461

Structure parameters

• Chemical name: Tetrakis(5,7-dimethylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)zirconium(IV) dimethylformamide disolvate
• Formula: C50 H54 N6 O6 Zr
• Calculated formula: C50 H54 N6 O6 Zr
• Title of publication: Tetrakis(5,7-dimethylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)zirconium(IV) dimethylformamide disolvate
• Authors of publication: Steyn, Maryke; Visser, Hendrik G.; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1344 - m1345
• a: 15.572 ± 0.005 Å
• b: 18.706 ± 0.005 Å
• c: 15.853 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4618 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes