Information card for entry 2215937

Structure parameters

• Chemical name: Diazidobis(2,2'-biimidazole)copper(II)
• Formula: C12 H12 Cu N14
• Title of publication: Diazidobis(2,2'-biimidazole)copper(II)
• Authors of publication: Liu, Ying; Dou, Jianmin; Li, Dacheng; Zhang, Xianxi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2661
• a: 12.457 ± 0.001 Å
• b: 9.0112 ± 0.0005 Å
• c: 14.081 ± 0.001 Å
• α: 90°
• β: 91.84 ± 0.01°
• γ: 90°
• Cell volume: 1579.81 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0451
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes