Information card for entry 1531767

Structure parameters

• Chemical name: Tm Mn5.52 Sn3.7 Ga2.78
• Formula: Ga2.78 Mn5.52 Sn3.7 Tm
• Calculated formula: Ga2.78 Mn5.52 Sn3.7 Tm
• Title of publication: X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
• Authors of publication: Lefevre, C.; Venturini, G.; Malaman, B.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2003
• Journal volume: 354
• Pages of publication: 47 - 53
• a: 5.385 Å
• b: 5.385 Å
• c: 8.802 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 221.046 ų
• Number of distinct elements: 4
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No