Information card for entry 2007993

Structure parameters

• Formula: C52 H43 Cl3 Mn2 N10 O18.5
• Calculated formula: C52 H43 Cl3 Mn2 N10 O18.5
• Title of publication: Di-μ-oxo-bis[bis(bipyridine-<i>N</i>,<i>N</i>')manganese(III, IV)] Triperchlorate Bis(nitrobenzene) Hemihydrate
• Authors of publication: Wilson, Claire; Larsen, Finn K.; Figgis, Brian N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1797 - 1799
• a: 16.46 ± 0.003 Å
• b: 15.717 ± 0.003 Å
• c: 22.023 ± 0.004 Å
• α: 90°
• β: 92.931 ± 0.005°
• γ: 90°
• Cell volume: 5689.9 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.132
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for all reflections: 0.152
• Goodness-of-fit parameter for all reflections: 1.273
• Goodness-of-fit parameter for significantly intense reflections: 1.566
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No