Information card for entry 7005672

Structure parameters

• Formula: C52 H34 Cu3 N4 O16
• Calculated formula: C52 H34 Cu3 N4 O16
• Title of publication: Hydrothermal syntheses, crystal structures and magnetic properties of two copper(II) complexes involved in situ ligand synthesis.
• Authors of publication: Han, Zhengbo; He, Yongke; Ge, Chunhua; Ribas, Joan; Xu, Lin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 28
• Pages of publication: 3020 - 3024
• a: 10.3173 ± 0.0015 Å
• b: 10.8014 ± 0.0016 Å
• c: 11.578 ± 0.0016 Å
• α: 83.15 ± 0.002°
• β: 84.599 ± 0.002°
• γ: 66.184 ± 0.001°
• Cell volume: 1170.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No