Information card for entry 8107262

Structure parameters

• Formula: C80 H38 Dy2 F16 N8 O18
• Calculated formula: C80 H38 Dy2 F16 N8 O18
• Title of publication: Crystal structure of diaqua-diphenanthroline-κ2 N,N′-bis(μ2-2-carboxy-3,4,5,6-tetrafluorobenzoato-κ2 O:O′)-bis(μ2-tetrafluorophthalato-κ3 O,O′:O′)didysprosium(III) – phenanthroline (1/2), C80H38Dy2F16N8O18
• Authors of publication: Zhang, Xiao-Yu; Zhao, Bei-Bei; Huang, Shi-Jie; Song, Jun-Ya; Liu, Xin-Fang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 5
• Pages of publication: 953 - 955
• a: 11.3924 ± 0.0005 Å
• b: 12.7091 ± 0.0004 Å
• c: 13.2583 ± 0.0005 Å
• α: 102.496 ± 0.003°
• β: 97.955 ± 0.004°
• γ: 105.588 ± 0.004°
• Cell volume: 1765.36 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0337
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No