Information card for entry 8101946

Structure parameters

• Chemical name: bis(acetylacetonato)bis(quinoline)nickel(II)
• Formula: C28 H28 N2 Ni O4
• Calculated formula: C28 H28 N2 Ni O4
• Title of publication: Crystal structure of bis(acetylacetonato)bis(quinoline)nickel(II), Ni(C~5~H~14~O~2~N)~2~(C~9~H~7~N)~2~
• Authors of publication: Zukerman-Schpector, J.; Caracelli, I.; Trindade, A. C.; Cussigh, O.; Dunstan, P. O.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 2
• Pages of publication: 159 - 160
• a: 7.9202 ± 0.0006 Å
• b: 8.0496 ± 0.0006 Å
• c: 10.246 ± 0.001 Å
• α: 97.15 ± 0.01°
• β: 106.68 ± 0.01°
• γ: 94.686 ± 0.009°
• Cell volume: 616.12 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No