Information card for entry 2208361

Structure parameters

• Chemical name: Tetra-μ-1,1'-dimethyl-2,2'-bi-1H-imidazole-bis[aquacopper(II)] tetranitrate hexahydrate
• Formula: C32 H56 Cu2 N20 O20
• Calculated formula: C32 H56 Cu2 N20 O20
• Title of publication: Tetra-μ-1,1'-dimethyl-2,2'-bi-1<i>H</i>-imidazole-bis[aquacopper(II)] tetranitrate hexahydrate
• Authors of publication: Letitia M. Gruia; Fernande D. Rochon; André L. Beauchamp
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m617 - m619
• a: 21.3104 ± 0.0002 Å
• b: 22.024 ± 0.0002 Å
• c: 11.0725 ± 0.0001 Å
• α: 90°
• β: 108.865 ± 0.001°
• γ: 90°
• Cell volume: 4917.62 ± 0.08 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: 0.0699
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1586
• Weighted residual factors for all reflections included in the refinement: 0.164
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes