Information card for entry 7018871

Structure parameters

• Common name: CuAsp
• Formula: C8 H18 Cu2 N2 O12
• Calculated formula: C4 H9 Cu N O6
• Title of publication: Tuning the coordination chemistry of a Cu(ii) complex at high-pressure.
• Authors of publication: Gould, Jamie A.; Rosseinsky, Matthew J.; Moggach, Stephen A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 18
• Pages of publication: 5464 - 5467
• a: 9.5172 ± 0.0001 Å
• b: 10.0418 ± 0.0001 Å
• c: 7.5621 ± 0.0001 Å
• α: 90°
• β: 93.984 ± 0.001°
• γ: 90°
• Cell volume: 720.962 ± 0.014 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for all reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9748
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No