Information card for entry 2227088

Structure parameters

• Chemical name: Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')[copper(II)nickel(II)(0.31/0.69)]
• Formula: C10 H14 Cu0.31 Ni0.69 O4
• Calculated formula: C10 H14 Cu0.31 Ni0.69 O4
• Title of publication: Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')[copper(II)nickel(II)(0.31/0.69)]: a mixed-metal complex
• Authors of publication: Shahid, Muhammad; Hamid, Mazhar; Mazhar, Muhammad; Azad Malik, Mohammad; Raftery, James
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m949
• a: 10.265 ± 0.001 Å
• b: 4.63 ± 0.0005 Å
• c: 11.283 ± 0.0011 Å
• α: 90°
• β: 92.431 ± 0.002°
• γ: 90°
• Cell volume: 535.76 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0238
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes