Information card for entry 8107184

Structure parameters

• Formula: C40 H19 Eu F8 N4 O9
• Calculated formula: C40 H19 Eu F8 N4 O9
• Title of publication: Crystal structure of diaqua-bis(μ2-2-carboxy-3,4,5,6-tetrafluorobenzoato-κ2 O:O′)-bis(phenanthroline-κ2 N,N′)-bis(μ2-3,4,5,6-tetrafluorophthalato-κ3 O:O,O′)dieuropium(III) – phenanthroline (1/2), C40H19EuF8N4O9
• Authors of publication: Zhang, Xiao-Yu; Liu, Xin-Fang; Zhao, Bei-Bei; Huang, Shi-Jie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 4
• Pages of publication: 671 - 674
• a: 11.3326 ± 0.0004 Å
• b: 12.7652 ± 0.0004 Å
• c: 13.2629 ± 0.0004 Å
• α: 102.266 ± 0.002°
• β: 97.689 ± 0.002°
• γ: 105.63 ± 0.003°
• Cell volume: 1767.93 ± 0.11 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: 0.0378
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No