Information card for entry 4031211

Structure parameters

• Chemical name: Cs2 Mo6 Cl8 Br6
• Formula: Br6 Cl8 Cs2 Mo6
• Calculated formula: Br6 Cl8 Cs2 Mo6
• Title of publication: Crystal structure of dicesium octa-mue3-chloro-hexachloro-octahedro-hexa-tungstate(II) and -molybdate(II) complexes
• Authors of publication: Healy, P.C.; Taylor, D.; Kepert, D.L.; White, A.H.
• Journal of publication: Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-)
• Year of publication: 1973
• Journal volume: 1973
• Pages of publication: 646 - 650
• a: 10.06 Å
• b: 10.06 Å
• c: 14.7 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1288.38 ų
• Number of distinct elements: 4
• Space group number: 159
• Hermann-Mauguin space group symbol: P 3 1 c
• Hall space group symbol: P 3 -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No