Information card for entry 2227789

Structure parameters

• Chemical name: Diazido(2,2'-bipyridyl)dimethanolnickel(II)
• Formula: C12 H16 N8 Ni O2
• Calculated formula: C12 H16 N8 Ni O2
• SMILES: [Ni]1([n]2ccccc2c2cccc[n]12)(N=N#N)(N=N#N)([OH]C)[OH]C
• Title of publication: Diazido(2,2'-bipyridyl)dimethanolnickel(II)
• Authors of publication: Li, Hong-Gang; Li, Shao-Ying; Shao, Li-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1349
• a: 16.8173 ± 0.0015 Å
• b: 13.447 ± 0.0012 Å
• c: 7.1848 ± 0.0006 Å
• α: 90°
• β: 111.238 ± 0.001°
• γ: 90°
• Cell volume: 1514.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0601
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.2081
• Weighted residual factors for all reflections included in the refinement: 0.2104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes