Information card for entry 2216911

Structure parameters

• Chemical name: Diazidobis(2,2'-biimidazole)cobalt(II)
• Formula: C12 H12 Co N14
• Title of publication: Diazidobis(2,2'-biimidazole)cobalt(II)
• Authors of publication: Li, Sheng; Wang, Shou-Bin; Zhang, Fu-Li; Tang, Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m76
• a: 12.8085 ± 0.001 Å
• b: 8.7632 ± 0.0005 Å
• c: 14.4793 ± 0.0005 Å
• α: 90°
• β: 91.913 ± 0.001°
• γ: 90°
• Cell volume: 1624.3 ± 0.17 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: 0.0373
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes