Information card for entry 8107495

Structure parameters

• Formula: C84 H78 Dy2 N4 O28
• Calculated formula: C84 H78 Dy2 N4 O28
• Title of publication: Crystal structure of bis{μ2-(4-acetyl-phenoxy)acetato-κ2 O:O′}-bis{μ2-(4-acetyl-phenoxy)acetato-κ3 O,O′:O)- bis{(4-acetyl-phenoxy)acetato-κ2 O,O′}-bis(phenanthrolin-κ2 N,N′)didysprosium(III) tetrahydrate, C84H78N4O28Dy2
• Authors of publication: Wang, Li-Hua; Tai, Hao-Wen; Zhao, Mei-Li; Tai, Xi-Shi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 3
• Pages of publication: 563 - 565
• a: 12.3134 ± 0.0005 Å
• b: 12.7705 ± 0.0005 Å
• c: 14.515 ± 0.0006 Å
• α: 70.852 ± 0.001°
• β: 80.298 ± 0.001°
• γ: 65.726 ± 0.001°
• Cell volume: 1964.05 ± 0.14 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No