Information card for entry 7713563

Structure parameters

• Formula: C48 H62 Cl2 N4 O4 Zr2
• Calculated formula: C48 H62 Cl2 N4 O4 Zr2
• Title of publication: N-Aryloxide-Amidinate Group 4 Metal Complexes
• Authors of publication: Xu, Hanhua; Lv, Ze-Jie; Wei, Junnian; Xi, Zhenfeng
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 12.3616 ± 0.0003 Å
• b: 13.132 ± 0.0003 Å
• c: 16.7306 ± 0.0004 Å
• α: 101.875 ± 0.002°
• β: 109.119 ± 0.002°
• γ: 104.7 ± 0.002°
• Cell volume: 2354.85 ± 0.11 ų
• Cell temperature: 179.99 ± 0.1 K
• Ambient diffraction temperature: 179.99 ± 0.1 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: 0.0273
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No