Information card for entry 4343597

Structure parameters

• Chemical name: Sm0.87 Mo6 Se8
• Formula: Mo6 Se8 Sm0.87
• Calculated formula: Mo6 Se8 Sm0.871
• Title of publication: Structural studies on single crystals of Chevrel phase selenides RE Mo6 Se8 (RE= La, Ce, Pr, Nd, or Sm) at 298 K
• Authors of publication: le Berre, F.; Hamard, C.; Pena, O.; Wojakowski, A.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1100 - 1105
• a: 6.7182 Å
• b: 6.7182 Å
• c: 6.7182 Å
• α: 88.956°
• β: 88.956°
• γ: 88.956°
• Cell volume: 303.071 ų
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :R
• Hall space group symbol: -P 3*
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No