Information card for entry 4331017

Structure parameters

• Formula: C64 H58 F36 N4 O22 P2 Tb2
• Calculated formula: C64 H57 F36 N4 O22 P2 Tb2
• Title of publication: Crystal Packing Effects on the Magnetic Slow Relaxation of Tb(III)-Nitronyl Nitroxide Radical Cyclic Dinuclear Clusters
• Authors of publication: Fabrice Pointillart; Kevin Bernot; Giordano Poneti; Roberta Sessoli
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 12218 - 12229
• a: 12.6405 ± 0.0008 Å
• b: 18.8158 ± 0.0012 Å
• c: 20.4054 ± 0.0013 Å
• α: 102.951 ± 0.0023°
• β: 104.676 ± 0.0022°
• γ: 105.119 ± 0.0022°
• Cell volume: 4308 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0876
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1351
• Weighted residual factors for all reflections included in the refinement: 0.1729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No