Information card for entry 2217575

Structure parameters

• Chemical name: <i>cis</i>-Bis(azido-κ<i>N</i>)bis(pyridine-2-carboxamide- κ^2^<i>N</i>^1^,<i>O</i>)nickel(II)
• Formula: C12 H12 N10 Ni O2
• Calculated formula: C12 H12 N10 Ni O2
• SMILES: [Ni]12([O]=C(N)c3[n]1cccc3)([O]=C(N)c1[n]2cccc1)(N=N#N)N=N#N
• Title of publication: <i>cis</i>-Bis(azido-κ<i>N</i>)bis(pyridine-2-carboxamide-κ^2^<i>N</i>^1^,<i>O</i>)nickel(II)
• Authors of publication: Đaković, Marijana; Popović, Zora
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m311 - m312
• a: 14.3438 ± 0.0005 Å
• b: 6.6986 ± 0.0002 Å
• c: 18.7969 ± 0.001 Å
• α: 90°
• β: 120.738 ± 0.003°
• γ: 90°
• Cell volume: 1552.34 ± 0.12 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes