Information card for entry 8102342

Structure parameters

• Formula: C26 H34 Mg N4 O12
• Calculated formula: C26 H34 Mg N4 O12
• Title of publication: Crystal structure of hexaaquamagnesium(II) 3,3'-azobenzene-dicarboxylate - 1,2-di(4-pridyl)ethylene - water (1:1:2), [Mg(H2O)6][C14H8N2O4] · C12H10N2 · 2H2O
• Authors of publication: Jian-Ge Wang; Hai-Xia Kang; Jian-Hua Qin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 4
• Pages of publication: 445
• a: 6.5933 ± 0.0009 Å
• b: 7.2607 ± 0.001 Å
• c: 16.293 ± 0.002 Å
• α: 79.56 ± 0.002°
• β: 89.121 ± 0.002°
• γ: 77.544 ± 0.002°
• Cell volume: 748.78 ± 0.17 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: 0.0432
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No