Information card for entry 8104846

Structure parameters

• Formula: C56 H60 N8 O4 Zr
• Calculated formula: C56 H60 N8 O4 Zr
• Title of publication: Crystal structure of tetrakis[(Z)-(2-(1-(furan-2-yl)-2-methylpropylidene)-1-phenylhydrazin-1-ido-κ2 N,N′)] zirconium(IV), C56H60N8O4Zr
• Authors of publication: Duan, Xin-E.; Wang, Yu-Hang; Bai, Sheng-Di; Tong, Hong-Bo; Liu, Bin-Shen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 409 - 412
• a: 24.665 ± 0.004 Å
• b: 18.836 ± 0.003 Å
• c: 25.425 ± 0.006 Å
• α: 90°
• β: 114.364 ± 0.004°
• γ: 90°
• Cell volume: 10760 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1501
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No