Information card for entry 2006361

Structure parameters

• Chemical name: Antimony(III)iodide tetrahydrofuran
• Formula: C4 H8 I3 O Sb
• Calculated formula: C4 H8 I3 O Sb
• SMILES: C1CCOC1.I[Sb](I)I
• Title of publication: Tetrahydrofuran Adducts of a Chlorobismuthate(III) Anion and Antimony Triiodide
• Authors of publication: James, Sian C.; Norman, Nicholas C.; Orpen, A. Guy; Quayle, Michael J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1024 - 1027
• a: 7.92871 ± 0.00011 Å
• b: 12.663 ± 0.002 Å
• c: 11.447 ± 0.003 Å
• α: 90°
• β: 94.116 ± 0.003°
• γ: 90°
• Cell volume: 1146.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for all reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.055
• Goodness-of-fit parameter for all reflections: 0.818
• Goodness-of-fit parameter for significantly intense reflections: 0.883
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No