Information card for entry 7002217

Structure parameters

• Formula: C57 H38 Eu N11 O6
• Calculated formula: C57 H38 Eu N11 O6
• SMILES: [Eu]1234(OC(=Nc5oc(n[n]15)c1ccccc1)c1ccccc1)(OC(=Nc1oc(n[n]21)c1ccccc1)c1ccccc1)(OC(=Nc1oc(n[n]31)c1ccccc1)c1ccccc1)[n]1cccc2ccc3ccc[n]4c3c12
• Title of publication: Synthesis, structures, photo- and electro-luminescent properties of novel oxadiazole-functionlized europium(iii) benzamide complexes
• Authors of publication: Zhang, Fuli; Hou, Yanhui; Du, Chenxia; Wu, Yangjie
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 36
• Pages of publication: 7359 - 7367
• a: 15.7659 ± 0.0012 Å
• b: 15.5239 ± 0.0012 Å
• c: 19.8423 ± 0.0015 Å
• α: 90°
• β: 94.425 ± 0.001°
• γ: 90°
• Cell volume: 4841.9 ± 0.6 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No