Information card for entry 2221196

Structure parameters

• Chemical name: Tetrakis[(3-hydroxypropyl)dimethylammonium] tetra-μ-acetato- κ^8^<i>O</i>:<i>O</i>'-bis[chloridocuprate(II)](<i>Cu—Cu</i>) dichloride
• Formula: C28 H68 Cl4 Cu2 N4 O12
• Calculated formula: C28 H68 Cl4 Cu2 N4 O12
• Title of publication: Tetrakis[(3-hydroxypropyl)dimethylammonium] tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[chloridocuprate(II)](<i>Cu{—</i>Cu}) dichloride
• Authors of publication: Shahid, Muhammad; Mazhar, Muhammad; Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m345 - m346
• a: 11.438 ± 0.003 Å
• b: 11.266 ± 0.003 Å
• c: 16.876 ± 0.004 Å
• α: 90°
• β: 97.94 ± 0.005°
• γ: 90°
• Cell volume: 2153.8 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0425
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes