Information card for entry 1530835

Structure parameters

• Chemical name: K3 Mo2 Br9
• Formula: Br9 K3 Mo2
• Calculated formula: Br9 K3 Mo2
• Title of publication: Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
• Authors of publication: Stranger, R.; Madsen, I.C.; Grey, I.E.; Smith, P.W.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1987
• Journal volume: 69
• Pages of publication: 162 - 170
• a: 7.4808 Å
• b: 7.4808 Å
• c: 17.56779 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 851.42 ų
• Number of distinct elements: 3
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No