Information card for entry 7047626

Structure parameters

• Formula: C8 H14 Cu3 O8
• Calculated formula: C8 H14 Cu3 O8
• Title of publication: Mechanisms of the polyol reduction of copper(ii) salts depending on the anion type and diol chain length.
• Authors of publication: Teichert, Johannes; Doert, Thomas; Ruck, Michael
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 39
• Pages of publication: 14085 - 14093
• a: 8.2381 ± 0.0006 Å
• b: 8.3264 ± 0.0006 Å
• c: 9.8035 ± 0.0007 Å
• α: 85.166 ± 0.003°
• β: 83.523 ± 0.003°
• γ: 75.803 ± 0.002°
• Cell volume: 646.64 ± 0.08 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0884
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No