Information card for entry 7054578

Structure parameters

• Formula: C48 H58 N6 O12 S4
• Calculated formula: C48 H58 N6 O12 S4
• Title of publication: Chiral anion recognition by a ureido-thiacalix[4]arene ligand immobilized in the 1,3-alternate conformation
• Authors of publication: Mačková, Michaela; Mikšátko, Jiří; Budka, Jan; Eigner, Václav; Cuřínová, Petra; Lhoták, Pavel
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 1382
• a: 13.2452 ± 0.00012 Å
• b: 13.2452 ± 0.00012 Å
• c: 14.9787 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2627.79 ± 0.05 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Ambient diffracton pressure: 101 kPa
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for all reflections: 0.2601
• Weighted residual factors for significantly intense reflections: 0.2505
• Weighted residual factors for all reflections included in the refinement: 0.2601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No