Information card for entry 7030151

Structure parameters

• Formula: C28 H30 N4
• Calculated formula: C28 H30 N4
• SMILES: c1(cc2c(cn1)[C@H]1C[C@@H](C2)C1(C)C)c1cnc(cn1)c1cc2c(cn1)[C@H]1C[C@@H](C2)C1(C)C
• Title of publication: Two mono- and dinuclear Eu(III) enantiomeric pairs based on chiral bis-bidentate bridging ligands: synthesis, structures, luminescent and ferroelectric properties.
• Authors of publication: Li, Xi-Li; Gao, Yu-Liang; Feng, Xiang-Li; Zheng, You-Xuan; Chen, Chun-Lai; Zuo, Jing-Lin; Fang, Shao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 38
• Pages of publication: 11829 - 11835
• a: 7.0752 ± 0.0004 Å
• b: 8.8818 ± 0.0006 Å
• c: 19.0839 ± 0.0014 Å
• α: 90°
• β: 91.796 ± 0.006°
• γ: 90°
• Cell volume: 1198.65 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.105
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No