Information card for entry 2218754

Structure parameters

• Chemical name: Diazidobis(2,2'-biimidazole)iron(II)
• Formula: C12 H8 Fe N14
• Title of publication: Diazidobis(2,2'-biimidazole)iron(II)
• Authors of publication: Hao, Lujiang; Mu, Chunhua; Kong, Binbin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m956
• a: 12.487 ± 0.003 Å
• b: 9.012 ± 0.002 Å
• c: 14.222 ± 0.003 Å
• α: 90°
• β: 91.91 ± 0.03°
• γ: 90°
• Cell volume: 1599.6 ± 0.6 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: 0.0458
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1181
• 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: No