Information card for entry 2200840

Structure parameters

• Common name: Dibromo-tetrakis(4-methylimidazole)copper(II) dihydrate
• Formula: C16 H28 Br2 Cu N8 O2
• Calculated formula: C16 H27.6 Br2 Cu N8 O2
• Title of publication: Dibromotetrakis(4-methylimidazole)copper(II) dihydrate
• Authors of publication: Näther, Christian; Wriedt, Mario; Jeß, Inke
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m107 - m109
• a: 9.891 ± 0.002 Å
• b: 10.613 ± 0.002 Å
• c: 13.063 ± 0.003 Å
• α: 94.854 ± 0.013°
• β: 100.87 ± 0.02°
• γ: 116.933 ± 0.013°
• Cell volume: 1177.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0926
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes