Information card for entry 4321444

Structure parameters

• Formula: C32 H64 Cl3 Eu N8 O20
• Calculated formula: C32 H64 Cl3 Eu N8 O20
• SMILES: [Eu]1234([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)[O]=C(N(C)C)CCC(=[O]4)N(C)C.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: 10.9611 ± 0.0002 Å
• b: 14.6144 ± 0.0003 Å
• c: 15.7992 ± 0.0002 Å
• α: 106.594 ± 0.001°
• β: 91.538 ± 0.001°
• γ: 90.311 ± 0.001°
• Cell volume: 2424.37 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0713
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections: 0.1137
• Weighted residual factors for significantly intense reflections: 0.0935
• Goodness-of-fit parameter for all reflections: 0.992
• Goodness-of-fit parameter for significantly intense reflections: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No