Information card for entry 7213121

Structure parameters

• Formula: C57 H47 Eu N2 O7
• Calculated formula: C57 H47 Eu N2 O7
• SMILES: [Eu]1234(OC(=CC(=[O]1)c1ccccc1)c1ccccc1)([O]=C(c1ccccc1)C=C(O2)c1ccccc1)(OC(=CC(=[O]3)c1ccccc1)c1ccccc1)[n]1ccc(cc1c1[n]4ccc(c1)C)C.O
• Title of publication: Triboluminescence and crystal structures of non­ionic europium complexes
• Authors of publication: Chen, Xiao­Feng; Zhu, Xu­Hui; Xu, Yao­Hua; Shanmuga Sundara Raj, S.; Öztürk, Sema; Fun, Hoong­Kun; Ma, Jing; You, Xiao­Zeng
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 1999
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 2919
• a: 12.272 ± 0.0002 Å
• b: 23.5505 ± 0.0004 Å
• c: 16.8123 ± 0.0003 Å
• α: 90°
• β: 99.818 ± 0.001°
• γ: 90°
• Cell volume: 4787.79 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1621
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No