Information card for entry 8102247

Structure parameters

• Chemical name: acetatohydroxy(2-aminopyridine)manganese(II)
• Formula: C7 H10 Mn N2 O3
• Calculated formula: C7 H10 Mn N2 O3
• Title of publication: Crystal structure of acetatohydroxy(2-aminopyridine)manganese(II), C7H10MnN2O3
• Authors of publication: Xin-Hua LiuI; Lei ZhangI; Qin LuI; Zhu-Ping Xiao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 2
• Pages of publication: 119
• a: 8.85 ± 0.008 Å
• b: 5.391 ± 0.005 Å
• c: 19.733 ± 0.019 Å
• α: 90°
• β: 98.467 ± 0.013°
• γ: 90°
• Cell volume: 931.2 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No