Information card for entry 1563239

Structure parameters

• Formula: C22 H28 Eu N3 O11
• Calculated formula: C22 H28 Eu N3 O11
• SMILES: [Eu]12([O]=C(c3ccc(cc3)NC(=O)C)O[Eu]3([O]=C(c4ccc(cc4)NC(=O)C)O2)(ON(=O)=[O]3)([OH]CC)[OH]CC)(ON(=O)=[O]1)([OH]CC)(OC(=O)c1ccc(cc1)NC(=O)C)(OC(=O)c1ccc(cc1)NC(=O)C)[OH]CC
• Title of publication: Luminescent lanthanide complexes with 4-acetamidobenzoate: Synthesis, supramolecular assembly via hydrogen bonds, crystal structures and photoluminescence
• Authors of publication: Yin, Xia; Fan, Jun; Wang, Zhi Hong; Zheng, Sheng Run; Tan, Jing Bo; Zhang, Wei Guang
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 7
• Pages of publication: 1850 - 1857
• a: 26.8 ± 0.005 Å
• b: 10.2651 ± 0.0019 Å
• c: 9.6873 ± 0.0017 Å
• α: 90°
• β: 99.821 ± 0.002°
• γ: 90°
• Cell volume: 2626 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0642
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No