Information card for entry 7017224

Structure parameters

• Formula: C77 H110 B4 Cu2 F16 N8 O11
• Calculated formula: C77 H110 B4 Cu2 F16 N8 O11
• Title of publication: Anion-driven conformation control and enhanced sulfate binding utilising aryl linked salicylaldoxime dicopper helicates.
• Authors of publication: Stevens, James R.; Plieger, Paul G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 45
• Pages of publication: 12235 - 12241
• a: 11.7783 ± 0.0003 Å
• b: 19.0859 ± 0.0005 Å
• c: 20.9814 ± 0.0015 Å
• α: 82.675 ± 0.006°
• β: 77.892 ± 0.005°
• γ: 75.638 ± 0.005°
• Cell volume: 4453.4 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.1141
• Residual factor for significantly intense reflections: 0.0881
• Weighted residual factors for significantly intense reflections: 0.2404
• Weighted residual factors for all reflections included in the refinement: 0.2718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Copper
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No