Information card for entry 2222567

Structure parameters

• Chemical name: Tetra-μ~2~-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(isoquinoline- κ<i>N</i>)copper(II)]
• Formula: C26 H26 Cu2 N2 O8
• Calculated formula: C26 H26 Cu2 N2 O8
• Title of publication: Tetra-μ~2~-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(isoquinoline-κ<i>N</i>)copper(II)]
• Authors of publication: Li, Meng-Jiao; Nie, Jing-Jing; Xu, Duan-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m881
• a: 12.2278 ± 0.0003 Å
• b: 8.161 ± 0.0002 Å
• c: 13.5309 ± 0.0004 Å
• α: 90°
• β: 103.827 ± 0.008°
• γ: 90°
• Cell volume: 1311.13 ± 0.07 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0297
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0739
• 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: No
• Has Fobs: Yes