Information card for entry 7000769

Structure parameters

• Formula: C31 H37 Cl3 Eu N7 O
• Calculated formula: C31 H37 Cl3 Eu N7 O
• SMILES: [Eu]123([n]4c(n(c5c4cccc5)C)C[N]3(Cc3[n]1c1ccccc1n3C)Cc1[n]2c2ccccc2n1C)(Cl)(Cl)Cl.CCOCC
• Title of publication: Structural and photoluminescent studies of lanthanide complexes with tripodal triRNTB (N-substituted tris(benzimidazol-2-ylmethyl)amine): ligand substituent, anionic and secondary ligand effects
• Authors of publication: Pan, Mei; Zheng, Xiang-Li; Liu, Yu; Liu, Wei-Sheng; Su, Cheng-Yong
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 12
• Pages of publication: 2157 - 2169
• a: 12.576 ± 0.0004 Å
• b: 16.8021 ± 0.0003 Å
• c: 16.3175 ± 0.0004 Å
• α: 90°
• β: 112.53 ± 0.004°
• γ: 90°
• Cell volume: 3184.79 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0495
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No