Information card for entry 4503608

Structure parameters

• Formula: C11 H11 Cl0.39 I0.61 N4 O2.56
• Calculated formula: C11 H11 Cl0.389 I0.611 N4 O2.556
• Title of publication: Hydrogen-Bonded Helices for Anion Binding and Separation
• Authors of publication: Custelcean, Radu; Jiang, De-en; Hay, Benjamin P.; Luo, Wensui; Gu, Baohua
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 6
• Pages of publication: 1909
• a: 12.3212 ± 0.0017 Å
• b: 7.824 ± 0.0011 Å
• c: 13.727 ± 0.002 Å
• α: 90°
• β: 102.897 ± 0.003°
• γ: 90°
• Cell volume: 1289.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No