Information card for entry 2004647

Structure parameters

• Chemical name: Diaqua[2,6-diacetylpyridine bis(thiosemicarbazone)]manganese(II) Diperchlorate
• Formula: C11 H19 Cl2 Mn N7 O10 S2
• Calculated formula: C11 H19 Cl2 Mn N7 O10 S2
• Title of publication: Diaqua[2,6-diacetylpyridine bis(thiosemicarbazone)]manganese(II) Diperchlorate
• Authors of publication: Othman, A. H.; Lee, K.-L.; Fun, H.-K.; Yip, B.-C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 602 - 605
• a: 23.6801 ± 0.0009 Å
• b: 12.9415 ± 0.0009 Å
• c: 7.8455 ± 0.0005 Å
• α: 90°
• β: 106.069 ± 0.004°
• γ: 90°
• Cell volume: 2310.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections: 0.1552
• Weighted residual factors for significantly intense reflections: 0.1516
• Goodness-of-fit parameter for all reflections: 1.064
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No