Information card for entry 4321447

Structure parameters

• Formula: C24 H50 Cl3 N6 O19 Yb
• Calculated formula: C24 H48 Cl3 N6 O19 Yb
• SMILES: [Yb]123([O]=C(N(C)C)CCC(=[O]1)N(C)C)([O]=C(N(C)C)CCC(=[O]2)N(C)C)([O]=C(N(C)C)CCC(=[O]3)N(C)C)[OH2].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Coordination of Lanthanide Triflates and Perchlorates with N,N,N',N'-Tetramethylsuccinamide
• Authors of publication: Brian M. Rapko; Bruce K. McNamara; Robin D. Rogers; Grant A. Broker; Gregg J. Lumetta; Benjamin P. Hay
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4858 - 4867
• a: 19.2312 ± 0.0006 Å
• b: 11.1552 ± 0.0003 Å
• c: 19.8016 ± 0.0004 Å
• α: 90°
• β: 111.426 ± 0.0001°
• γ: 90°
• Cell volume: 3954.42 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections: 0.1067
• Weighted residual factors for significantly intense reflections: 0.1036
• Goodness-of-fit parameter for all reflections: 1.122
• Goodness-of-fit parameter for significantly intense reflections: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No