Information card for entry 2218707

Structure parameters

• Chemical name: Diazidobis(2,2'-biimidazole)manganese(II)
• Formula: C12 H12 Mn N14
• Title of publication: Diazidobis(2,2'-biimidazole)manganese(II)
• Authors of publication: Zhang, Xiutang; Wei, Peihai; Li, Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m934
• a: 12.5097 ± 0.001 Å
• b: 8.9728 ± 0.0005 Å
• c: 14.1416 ± 0.001 Å
• α: 90°
• β: 91.883 ± 0.01°
• γ: 90°
• Cell volume: 1586.5 ± 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: 0.0467
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes