Information card for entry 2214829

Structure parameters

• Chemical name: Diaquabis(pyridine-2-carboxylato)magnesium(II) 0.15-hydrate
• Formula: C12 H12.3 Mg N2 O6.15
• Calculated formula: C12 H12.3 Mg N2 O6.15
• Title of publication: Diaquabis(pyridine-2-carboxylato)magnesium(II) 0.15-hydrate
• Authors of publication: Aghabozorg, Hossein; Motyeian, Elham; A. Sharif, Mahboubeh; Ghadermazi, Mohammad; Attar Gharamaleki, Jafar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2235 - m2236
• a: 11.6385 ± 0.0006 Å
• b: 8.7955 ± 0.0005 Å
• c: 14.9357 ± 0.0008 Å
• α: 90°
• β: 107.221 ± 0.001°
• γ: 90°
• Cell volume: 1460.37 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0416
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes