Information card for entry 2016277

Structure parameters

• Chemical name: <i>trans</i>-Bis(azido-κN)bis(pyridine-2-carboxamide-κ^2^N^1^,O^2^)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>trans</i>-Bis(azido-κ<i>N</i>)bis(pyridine-2-carboxamide-κ^2^<i>N</i>^1^,<i>O</i>^2^)nickel(II)
• Authors of publication: Đaković, Marijana; Popović, Zora
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m507 - m509
• a: 7.6237 ± 0.0001 Å
• b: 11.9574 ± 0.0002 Å
• c: 9.5112 ± 0.0003 Å
• α: 90°
• β: 116.767 ± 0.002°
• γ: 90°
• Cell volume: 774.13 ± 0.03 ų
• Cell temperature: 183 K
• Ambient diffraction temperature: 183 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: 0.0314
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes