Information card for entry 2010705

Structure parameters

• Common name: manganese(II) nicotinate
• Chemical name: Poly[trans-diaquamanganese(II)-μ-(3-pyridinecarboxylato-N:O)-μ-(3-pyridine- carboxylato-O:N)]
• Formula: C12 H12 Mn N2 O6
• Calculated formula: C12 H12 Mn N2 O6
• Title of publication: Poly[<i>trans</i>-diaquamanganese(II)-μ-(3-pyridinecarboxylato-<i>N</i>:<i>O</i>)-μ-(3-pyridinecarboxylato-<i>O</i>:<i>N</i>)]
• Authors of publication: Hao, Xiang; Wei, Yong-Ge; Liu, Qun; Zhang, Shi-Wei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 296 - 298
• a: 8.73 ± 0.002 Å
• b: 10.189 ± 0.002 Å
• c: 7.147 ± 0.001 Å
• α: 90°
• β: 100.02 ± 0.03°
• γ: 90°
• Cell volume: 626 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0509
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes