Information card for entry 2228539

Structure parameters

• Chemical name: Aquabis(1-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)bis(nitrato- κ<i>O</i>)copper(II)
• Formula: C8 H14 Cu N6 O7
• Calculated formula: C8 H14 Cu N6 O7
• Title of publication: Aquabis(1-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)bis(nitrato-κ<i>O</i>)copper(II)
• Authors of publication: Zhu, Run-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1628
• a: 11.864 ± 0.002 Å
• b: 12.242 ± 0.002 Å
• c: 10.509 ± 0.002 Å
• α: 90°
• β: 93.98 ± 0.03°
• γ: 90°
• Cell volume: 1522.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes