Information card for entry 7720716

Structure parameters

• Formula: C343 H384 Cl12 Er8 N56 O91
• Calculated formula: C343 H384 Cl12 Er8 N56 O91
• Title of publication: Effect of Alkyl Substituent on the Amide of Bis-lactam-1,10-phenanthroline Ligands for Lanthanide Extraction
• Authors of publication: Gao, Fengxin; Fang, Dong; Xiao, Chengliang
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 10.7123 ± 0.0003 Å
• b: 34.4168 ± 0.0011 Å
• c: 24.4695 ± 0.0008 Å
• α: 90°
• β: 94.404 ± 0.002°
• γ: 90°
• Cell volume: 8994.9 ± 0.5 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 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: 0.1486
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.1682
• Weighted residual factors for all reflections included in the refinement: 0.2188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No