Information card for entry 2201407

Structure parameters

• Formula: C18 H16 Cl2 N6 O8 S6
• Calculated formula: C18 H16 Cl2 N6 O8 S6
• Title of publication: <i>cyclo</i>-Bis[2-methylsulfanyl-6-([1,3,4]thiadiazol-2-ylsulfanylmethyl)pyridinium] diperchlorate
• Authors of publication: Chan, Kannie Wai Yan; Yang, Chi; Szeto, Lap
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: o1277 - o1279
• a: 12.311 ± 0.003 Å
• b: 14.7 ± 0.002 Å
• c: 15.205 ± 0.003 Å
• α: 90°
• β: 98.79 ± 0.02°
• γ: 90°
• Cell volume: 2719.4 ± 0.9 ų
• Cell temperature: 301.2 K
• Ambient diffraction temperature: 301.2 K
• Number of distinct elements: 6
• 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: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.398
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes