Information card for entry 4303306

Structure parameters

• Formula: C70 H131 Dy3 Fe7 N25 O35
• Calculated formula: C70 H99 Dy3 Fe7 N25 O35
• Title of publication: Magnetic and 57Fe Mössbauer Study of the Single Molecule Magnet Behavior of a Dy3Fe7 Coordination Cluster
• Authors of publication: Ghulam Abbas; Yanhua Lan; Valeriu Mereacre; Wolfgang Wernsdorfer; Rodolphe Clerac; Gernot Buth; Moulay T. Sougrati; Fernande Grandjean; Gary J. Long; Christopher E. Anson; Annie K. Powell
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 9345 - 9355
• a: 14.2482 ± 0.0017 Å
• b: 17.446 ± 0.002 Å
• c: 21.224 ± 0.002 Å
• α: 90.43 ± 0.002°
• β: 92.445 ± 0.002°
• γ: 98.504 ± 0.002°
• Cell volume: 5212.5 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0717
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1588
• Weighted residual factors for all reflections included in the refinement: 0.1753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No