Information card for entry 1524689

Structure parameters

• Chemical name: K0.2167 W O3
• Formula: K0.2167 O3 W
• Calculated formula: K0.216667 O3 W
• Title of publication: Alkali metal location and tungsten off-center displacement in hexagonal potassium and cesium tungsten bronzes
• Authors of publication: Kihlborg, L.; Hussain, A.
• Journal of publication: Materials Research Bulletin
• Year of publication: 1979
• Journal volume: 14
• Pages of publication: 667 - 674
• a: 7.3869 Å
• b: 7.3869 Å
• c: 7.5101 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 354.896 ų
• Number of distinct elements: 3
• Space group number: 193
• Hermann-Mauguin space group symbol: P 63/m c m
• Hall space group symbol: -P 6c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No