Information card for entry 7018345

Structure parameters

• Formula: C58 H75 Cl3 Eu N11 O20
• Calculated formula: C58 H75 Cl3 Eu N11 O20
• Title of publication: Lanthanide complexes assembled from two flexible amide-type tripodal ligands: terminal groups effect on photoluminescence behavior.
• Authors of publication: Wang, Qin; Tang, Kuanzhen; Jin, Xiaojie; Huang, Xiaoguang; Liu, Weisheng; Yao, Xiaojun; Tang, Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 12
• Pages of publication: 3431 - 3438
• a: 14.415 ± 0.005 Å
• b: 14.76 ± 0.005 Å
• c: 19.746 ± 0.007 Å
• α: 98.206 ± 0.006°
• β: 100.862 ± 0.006°
• γ: 93.15 ± 0.006°
• Cell volume: 4069 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1727
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.1643
• Weighted residual factors for all reflections included in the refinement: 0.2236
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No