Information card for entry 2208700

Structure parameters

• Chemical name: [2,6-Bis(2-pyridylamino)pyridine]diacetylnickel(II)
• Formula: C19 H19 N5 Ni O4
• Calculated formula: C19 H19 N5 Ni O4
• SMILES: [Ni]123([n]4c(cccc4)Nc4cccc([n]14)Nc1[n]2cccc1)(OC(C)=[O]3)OC(=O)C
• Title of publication: Diacetato[2,6-bis(2-pyridylamino)pyridine]nickel(II)
• Authors of publication: Liu, Yin-Qiu; Zeng, Xi-Rui; Kuang, Han-Mao; Chen, Hua-Long; Luo, Qiu-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m878 - m880
• a: 9.6135 ± 0.0004 Å
• b: 7.9969 ± 0.0003 Å
• c: 24.4047 ± 0.0009 Å
• α: 90°
• β: 93.942 ± 0.001°
• γ: 90°
• Cell volume: 1871.75 ± 0.13 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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: 0.0399
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes