Information card for entry 2200834

Structure parameters

• Common name: [Dibromo-tetrakis(4-methylimidazole)copper(II)]
• Formula: C16 H24 Br2 Cu N8
• Calculated formula: C16 H24 Br2 Cu N8
• Title of publication: Dibromotetrakis(4-methylimidazole)copper(II)
• 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: 2
• Pages of publication: m63 - m64
• a: 8.2657 ± 0.0009 Å
• b: 12.053 ± 0.001 Å
• c: 11.338 ± 0.001 Å
• α: 90°
• β: 94.06 ± 0.01°
• γ: 90°
• Cell volume: 1126.73 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0839
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes