Information card for entry 7051986

Structure parameters

• Common name: triiodophenol, triiodoresorcinol
• Chemical name: triiodophenol, triiodoresorcinol
• Formula: C6 H3 I3 O1.5
• Calculated formula: C6 I3 O1.523
• Title of publication: Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol
• Authors of publication: Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 10
• Pages of publication: 1693
• a: 4.4419 ± 0.0003 Å
• b: 14.3683 ± 0.0009 Å
• c: 14.573 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 930.09 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0217
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No