Information card for entry 8101140

Structure parameters

• Common name: dipotassium tetrathiomolybdate
• Formula: K2 Mo S4
• Calculated formula: K2 Mo S4
• Title of publication: Crystal structure of dipotassium tetrathiomolybdate, K~2~MoS~4~
• Authors of publication: Emirdag-Eanes, Mehtap; Ibers, James A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 484 - 484
• a: 9.3203 ± 0.0012 Å
• b: 6.843 ± 0.0009 Å
• c: 12.0806 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 770.49 ± 0.17 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No