Information card for entry 2209182

Structure parameters

• Chemical name: Diazidodipyridinenickel(II)
• Formula: C10 H10 N8 Ni
• Calculated formula: C10 H10 N8 Ni
• SMILES: c1[n]([Ni]([n]2ccccc2)(N=N#N)N=N#N)cccc1
• Title of publication: Diazidodipyridinenickel(II)
• Authors of publication: Liu, Hua-Li; Cheng, Kui; Li, Zhi-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1205 - m1206
• a: 12.7646 ± 0.0016 Å
• b: 14.1998 ± 0.0016 Å
• c: 14.1347 ± 0.0017 Å
• α: 90°
• β: 100.766 ± 0.003°
• γ: 90°
• Cell volume: 2516.9 ± 0.5 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: 0.0508
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes