Information card for entry 1536304

Structure parameters

• Chemical name: Rb0.88 In2.98 S5
• Formula: In2.98 Rb0.88 S5
• Calculated formula: In2.97533 Rb0.875333 S5
• Title of publication: M In3 S5 (M = Rb, Cs), a new structure type based on a joint ccp arrangement of S(2-) and M(+); structure, microstructure, and twinning
• Authors of publication: Deiseroth, H.J.; Reiner, C.; Schlosser, M.; Kienle, L.
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 2002
• Journal volume: 628
• Pages of publication: 1641 - 1647
• a: 12.3718 Å
• b: 3.77 Å
• c: 15.3763 Å
• α: 90°
• β: 112.456°
• γ: 90°
• Cell volume: 662.795 ų
• Number of distinct elements: 3
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No