Information card for entry 1526073

Structure parameters

• Chemical name: Cu5.52 Si1.04 Fe4 Sn12 S32
• Formula: Cu5.52 Fe4 S32 Si1.04 Sn12
• Calculated formula: Cu5.52 Fe4 S32 Si1.04 Sn12
• Title of publication: A new silicon-doped cation-deficient thiospinel, Cu5.52(8) Si1.04(8) (vac)1.44 Fe4 Sn12 S32 : crystal structure, Mossbauer studies and electrical properties
• Authors of publication: Garg, G.; Bobev, S.; Ganguli, A.K.; Roy, A.; Ghose, J.; Das, D.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2001
• Journal volume: 161
• Pages of publication: 327 - 331
• a: 10.3322 Å
• b: 10.3322 Å
• c: 10.3322 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1103.01 ų
• Number of distinct elements: 5
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No