Information card for entry 2205430

Structure parameters

• Common name: [Cu(H~2~biim)~2~(H~2~O)](NO~3~)~2~
• Chemical name: Aquabis(2,2'-biimidazole)copper(II) dinitrate
• Formula: C12 H14 Cu N10 O7
• Calculated formula: C12 H14 Cu N10 O7
• SMILES: c12c3[n](cc[nH]3)[Cu]3([OH2])([n]1cc[nH]2)[n]1cc[nH]c1c1[n]3cc[nH]1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Aquabis(2,2'-biimidazole)copper(II) dinitrate
• Authors of publication: Sang, Ruili; Xu, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m793 - m795
• a: 19.6113 ± 0.0019 Å
• b: 6.8168 ± 0.0007 Å
• c: 14.2923 ± 0.0014 Å
• α: 90°
• β: 113.551 ± 0.002°
• γ: 90°
• Cell volume: 1751.5 ± 0.3 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: 0.0465
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes