Information card for entry 4321443

Structure parameters

• Formula: C35 H64 Eu F9 N8 O17 S3
• Calculated formula: C35 H64 Eu F9 N8 O17 S3
• 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: 24.4934 ± 0.0002 Å
• b: 19.3702 ± 0.0001 Å
• c: 11.1542 ± 0.0001 Å
• α: 90°
• β: 90.229 ± 0.001°
• γ: 90°
• Cell volume: 5291.98 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections: 0.1762
• Weighted residual factors for significantly intense reflections: 0.1545
• Goodness-of-fit parameter for all reflections: 1.053
• Goodness-of-fit parameter for significantly intense reflections: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No