Information card for entry 2001508

Structure parameters

• Formula: C6 H6 Br2 Cl2 Cu N4
• Calculated formula: C6 H6 Br2 Cl2 Cu N4
• Title of publication: Structure of dibromobis(2-chloroimidazole)copper(II)
• Authors of publication: Valle, G.; Sánchez González, A.; Ettorre, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1298 - 1300
• a: 8.277 ± 0.001 Å
• b: 12.72 ± 0.002 Å
• c: 11.887 ± 0.002 Å
• α: 90°
• β: 91 ± 0.1°
• γ: 90°
• Cell volume: 1251.3 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.076
• Goodness-of-fit parameter for significantly intense reflections: 0.83
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No