Information card for entry 1530967

Structure parameters

• Chemical name: (Mo.42 Ti.58)2.26 S3
• Formula: Mo0.9492 S3 Ti1.3108
• Calculated formula: Mo0.948 S3 Ti1.315
• Title of publication: Phase relations in the Ti-Mo-S system: The structures of (Mo1-x Tix)2+y S3 and Ti3 Mo.75 S5
• Authors of publication: Wada, H.; Onoda, M.
• Journal of publication: Journal of the Less-Common Metals
• Year of publication: 1987
• Journal volume: 135
• Pages of publication: 205 - 216
• a: 6.0175 Å
• b: 3.343 Å
• c: 8.7666 Å
• α: 90°
• β: 102.47°
• γ: 90°
• Cell volume: 172.193 ų
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No