Information card for entry 1539413

Structure parameters

• Formula: Cs Mo3.868 O12
• Calculated formula: Cs Mo3.87 O12
• Title of publication: Semiconducting Cs Mo4-x O12 (x=.13): Room temperature crystal structure and resistivity anisotropy of a new alkali molybdenum bronze
• Authors of publication: Abrahams, S.C.; Marsh, P.; Rice, C.E.; Schneemeyer, L.F.; Spengler, S.E.
• Journal of publication: Journal of Materials Research
• Year of publication: 1987
• Journal volume: 2
• Pages of publication: 82 - 90
• a: 19.063 Å
• b: 5.5827 Å
• c: 12.1147 Å
• α: 90°
• β: 118.94°
• γ: 90°
• Cell volume: 1128.29 ų
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No