Information card for entry 7017227

Structure parameters

• Formula: C137 H169 Cl3 Cu4 N16 O16
• Calculated formula: C137 H169 Cl3 Cu4 N16 O16
• 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: 11.4781 ± 0.0003 Å
• b: 14.4375 ± 0.0003 Å
• c: 25.0402 ± 0.0018 Å
• α: 93.474 ± 0.007°
• β: 98.589 ± 0.007°
• γ: 113.012 ± 0.008°
• Cell volume: 3744.1 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for significantly intense reflections: 0.2241
• Weighted residual factors for all reflections included in the refinement: 0.2462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No