Information card for entry 2221995

Structure parameters

• Chemical name: Bis(di-2-pyridylmethanediol-κ^3^<i>N</i>,<i>O</i>,<i>N</i>')nickel(II) dinitrate
• Formula: C22 H20 N6 Ni O10
• Calculated formula: C22 H20 N6 Ni O10
• Title of publication: Bis(di-2-pyridylmethanediol-κ^3^<i>N</i>,<i>O</i>,<i>N</i>')nickel(II) dinitrate
• Authors of publication: Yu, Seung Man; Song, Young Joo; Kim, Kang Chul; Kim, Cheal; Kim, Youngmee
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m678 - m679
• a: 8.4077 ± 0.0009 Å
• b: 15.5098 ± 0.0016 Å
• c: 9.5556 ± 0.001 Å
• α: 90°
• β: 94.644 ± 0.002°
• γ: 90°
• Cell volume: 1242 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes