Information card for entry 1563241

Structure parameters

• Formula: C56 H56 Eu2 N10 O22
• Calculated formula: C56 H56 Eu2 N10 O22
• SMILES: C1(c2ccc(cc2)NC(=O)C)=[O][Eu]23456(ON(=[O]2)=O)([n]2ccccc2c2[n]4cccc2)OC(c2ccc(cc2)NC(=O)C)=[O][Eu]247(O1)([n]1ccccc1c1[n]2cccc1)(ON(=[O]4)=O)(O=C([O]37)c1ccc(NC(=O)C)cc1)[O]6C(=[O]5)c1ccc(NC(=O)C)cc1.O.O.O.O
• 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: 10.176 ± 0.002 Å
• b: 11.09 ± 0.002 Å
• c: 14.294 ± 0.003 Å
• α: 73.938 ± 0.002°
• β: 75.952 ± 0.003°
• γ: 77.711 ± 0.003°
• Cell volume: 1485.3 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.054
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No