Information card for entry 4107243

Structure parameters

• Formula: C150.25 H144 Cl4.5 Mn12 N24 O56
• Calculated formula: C150.25 H144 Cl4.5 Mn12 N24 O56
• Title of publication: A Supramolecular Aggregate of Four Exchange-Biased Single-Molecule Magnets
• Authors of publication: Tu N. Nguyen; Wolfgang Wernsdorfer; Khalil A. Abboud; George Christou
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 20688 - 20691
• a: 34.19 ± 0.004 Å
• b: 32.89 ± 0.004 Å
• c: 44.013 ± 0.005 Å
• α: 90°
• β: 110.32 ± 0.003°
• γ: 90°
• Cell volume: 46413 ± 9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.2135
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.1886
• Goodness-of-fit parameter for all reflections included in the refinement: 0.624
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No