Information card for entry 2217284

Structure parameters

• Chemical name: Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato]manganese(II) trihydrate
• Formula: C22 H26 Mn N6 O7
• Calculated formula: C22 H26 Mn N6 O7
• Title of publication: Bis[6-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)picolinato]manganese(II) trihydrate
• Authors of publication: Feng, Yu; Zhao, Kai; Yin, Xian-Hong; Zhu, Jie; Lin, Cui-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m86 - m86
• a: 9.795 ± 0.001 Å
• b: 10.903 ± 0.0012 Å
• c: 12.807 ± 0.0015 Å
• α: 70.162 ± 0.002°
• β: 74.825 ± 0.002°
• γ: 83.76 ± 0.003°
• Cell volume: 1241.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes