Information card for entry 7036152

Structure parameters

• Formula: C164 H204 B10 Cu4 F32 N16 O12.5
• Calculated formula: C164 H204 B10 Cu4 F32 N16 O12.5
• Title of publication: Piperazine linked salicylaldoxime and salicylaldimine-based dicopper(ii) receptors for anions.
• Authors of publication: De Silva, D Nirosha T; Jameson, Geoffrey B.; Pannu, Ajay Pal Singh; Pouhet, Raphëlle; Wenzel, Marco; Plieger, Paul G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 36
• Pages of publication: 15949 - 15959
• a: 13.845 ± 0.0003 Å
• b: 16.2809 ± 0.0003 Å
• c: 20.9717 ± 0.0015 Å
• α: 93.011 ± 0.007°
• β: 100.424 ± 0.007°
• γ: 101.741 ± 0.007°
• Cell volume: 4532.3 ± 0.4 ų
• Cell temperature: 143 K
• Ambient diffraction temperature: 143 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1122
• Residual factor for significantly intense reflections: 0.0929
• Weighted residual factors for significantly intense reflections: 0.2686
• Weighted residual factors for all reflections included in the refinement: 0.2942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No