Information card for entry 4304526

Structure parameters

• Formula: C38 H48 Mn8 N18 O28
• Calculated formula: C38 H48 Mn8 N18 O28.45
• Title of publication: Employment of 2,6-Diacetylpyridine Dioxime as a New Route to High Nuclearity Metal Clusters: Mn6 and Mn8 Complexes
• Authors of publication: Theocharis C. Stamatatos; Brian S. Luisi; Brian Moulton; George Christou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1134 - 1144
• a: 13.3236 ± 0.0016 Å
• b: 19.432 ± 0.002 Å
• c: 13.3786 ± 0.0016 Å
• α: 90°
• β: 105.572 ± 0.002°
• γ: 90°
• Cell volume: 3336.6 ± 0.7 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.151
• Residual factor for significantly intense reflections: 0.0967
• Weighted residual factors for significantly intense reflections: 0.2345
• Weighted residual factors for all reflections included in the refinement: 0.278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No