Information card for entry 5000406

Structure parameters

• Formula: C107.5 H101.5 Cl4 Mn6 N0.5 O16 Si
• Calculated formula: C114 H89.5 Cl4 Mn6 N0.5 O17 Si
• Authors of publication: Bollinger, John C.
• a: 15.882 ± 0.002 Å
• b: 27.551 ± 0.004 Å
• c: 25.358 ± 0.004 Å
• α: 90°
• β: 90.52 ± 0.011°
• γ: 90°
• Cell volume: 11095.8 ± 2.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.3382
• Residual factor for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections: 0.2688
• Weighted residual factors for significantly intense reflections: 0.185
• Goodness-of-fit parameter for all reflections: 1.114
• Goodness-of-fit parameter for significantly intense reflections: 1.432
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No