Information card for entry 2226597

Structure parameters

• Chemical name: Diaquabis(4-carboxy-2-propyl-1<i>H</i>-imidazole-5-carboxylato- κ^2^<i>N</i>^3^,<i>O</i>^4^)zinc(II) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Formula: C22 H36 N6 O12 Zn
• Calculated formula: C22 H36 N6 O12 Zn
• Title of publication: Diaquabis(4-carboxy-2-propyl-1<i>H</i>-imidazole-5-carboxylato-κ^2^<i>N</i>^3^,<i>O</i>^4^)zinc(II) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Hao, Cheng-Jun; Zhao, Xiao-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m810
• a: 7.3619 ± 0.0009 Å
• b: 9.3194 ± 0.0013 Å
• c: 11.2301 ± 0.0015 Å
• α: 76.281 ± 0.001°
• β: 87.621 ± 0.002°
• γ: 68.888 ± 0.001°
• Cell volume: 697.44 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0338
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes