Information card for entry 2106271

Structure parameters

• Chemical name: Se3.02 S4.98
• Formula: S4.98 Se3.02
• Calculated formula: S4.98 Se3.02
• Title of publication: Structure of monoclinic sulphur-selenium Se3 S5
• Authors of publication: Calvo, C.; Ng, H.N.; Gillespie, R.J.; Vekris, J.E.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1978
• Journal volume: 34
• Pages of publication: 911 - 912
• a: 8.564 Å
• b: 13.354 Å
• c: 9.368 Å
• α: 90°
• β: 124.32°
• γ: 90°
• Cell volume: 884.837 ų
• Number of distinct elements: 2
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No