Information card for entry 7714661

Structure parameters

• Chemical name: [tri(2,4-dimetybenzoato)(1,10-phenanthroline)europium]
• Formula: C39 H35 Eu N2 O6
• Calculated formula: C39 H35 Eu N2 O6
• Title of publication: Fabrication of multinuclear copper cluster-based coordination polymers as urease inhibitors.
• Authors of publication: Duan, Wen-Long; Wang, Kai-Tong; Yan, Feng; Luan, Jian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1336 - 1345
• a: 27.5 ± 0.003 Å
• b: 15.6784 ± 0.0015 Å
• c: 16.0249 ± 0.0016 Å
• α: 90°
• β: 101.176 ± 0.002°
• γ: 90°
• Cell volume: 6778.2 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0462
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No