Information card for entry 8102039

Structure parameters

• Chemical name: bis(pyridin-2-yl)disulfide triiodide
• Formula: C10 H9 I3 N2 S2
• Calculated formula: C10 H9 I3 N2 S2
• Title of publication: Crystal structure of bis(pyridin-2-yl)disulfide hydrotriiodide, [C~10~H~9~N~2~S~2~][I~3~]
• Authors of publication: Chen, L.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 443 - 444
• a: 16.4841 ± 0.0009 Å
• b: 9.6845 ± 0.0007 Å
• c: 13.0227 ± 0.0009 Å
• α: 90°
• β: 127.309 ± 0.002°
• γ: 90°
• Cell volume: 1653.55 ± 0.19 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1524
• Weighted residual factors for all reflections included in the refinement: 0.1791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No