Information card for entry 4335240

Structure parameters

• Formula: C32 H64 Co2 Dy2 N4 O26
• Calculated formula: C32 H56 Co2 Dy2 N4 O26
• Title of publication: Single-Molecule Magnetism in Three Related {CoIII2DyIII2}- Acetylacetonate Complexes with Multiple Relaxation Mechanisms
• Authors of publication: Stuart K. Langley; Nicholas F. Chilton; Boujemaa Moubaraki; Keith S. Murray
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7183 - 7192
• a: 14.0879 ± 0.0009 Å
• b: 11.9553 ± 0.0008 Å
• c: 16.597 ± 0.0011 Å
• α: 90°
• β: 91.237 ± 0.002°
• γ: 90°
• Cell volume: 2794.7 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No