Information card for entry 2001459

Structure parameters

• Formula: C10 H12 I N O6 S
• Calculated formula: C10 H12 I N O6 S
• Title of publication: (<i>R</i>)-2-Hydroxy-3-iodo-2-methylpropyl 4-nitrobenzenesulfonate
• Authors of publication: Sun, G.; Fronczek, F. R.; Gandour, R. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1507 - 1509
• a: 7.6958 ± 0.0004 Å
• b: 9.4503 ± 0.0006 Å
• c: 19.4832 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1416.97 ± 0.13 ų
• Cell temperature: 300 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 2.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No