Information card for entry 8105233

Structure parameters

• Chemical name: bis(2-amino-6-pyridinecarboxylate-aqua)magnesium(II)
• Formula: C12 H14 Mg N4 O6
• Calculated formula: C12 H14 Mg N4 O6
• Title of publication: The crystal structure of diaqua-bis(6-aminopicolinato-κ2 N,O)magnesium(II), C12H14O6N4Mg
• Authors of publication: Xi-Shi, Tai; Xiao-Jing, Zhou; Li-Li, Liu; Shu-Hua, Cao; Li-Hua, Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 3
• Pages of publication: 605 - 606
• a: 8.2501 ± 0.001 Å
• b: 12.7943 ± 0.0012 Å
• c: 7.1562 ± 0.0007 Å
• α: 90°
• β: 113.912 ± 0.013°
• γ: 90°
• Cell volume: 690.53 ± 0.14 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0472
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No