Information card for entry 4300602

Structure parameters

• Formula: K2.3 Mo12 S14
• Calculated formula: K2.31 Mo12 S14
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 9.172 ± 0.0007 Å
• b: 9.172 ± 0.0007 Å
• c: 16.403 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1195 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Goodness-of-fit parameter for significantly intense reflections: 1.01
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No