Information card for entry 4312761

Structure parameters

• Formula: C25.5 H54 Cl3 N10 Nd2 O26
• Calculated formula: C25.5 H52 Cl1.5 N10 Nd2 O26
• Title of publication: Trinuclear to Dinuclear: A Radii Dependence Lanthanide(III) Self-Assembly Coordination Behavior of an Amide-Type Tripodal Ligand
• Authors of publication: Xiaofeng Li; Weisheng Liu; Zhijun Guo; Minyu Tan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8735 - 8738
• a: 12.969 ± 0.005 Å
• b: 15.359 ± 0.004 Å
• c: 25.553 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5090 ± 3 ų
• Cell temperature: 288 ± 2 K
• Ambient diffraction temperature: 288 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 0.892
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No