Information card for entry 7713564

Structure parameters

• Formula: C48 H62 Cl2 Hf2 N4 O4
• Calculated formula: C48 H62 Cl2 Hf2 N4 O4
• 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: 12.2507 ± 0.0002 Å
• b: 13.1833 ± 0.0002 Å
• c: 16.8154 ± 0.0002 Å
• α: 100.171 ± 0.001°
• β: 109.606 ± 0.001°
• γ: 103.648 ± 0.001°
• Cell volume: 2387.07 ± 0.07 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 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: 0.0325
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No