Information card for entry 1531332

Structure parameters

• Chemical name: Cu7.38 ((Mn4 Sn12) S32)
• Formula: Cu7.38 Mn4 S32 Sn12
• Calculated formula: Cu7.384 Mn4 S32 Sn12
• Title of publication: Single crystal structures of two new cation-deficient thiospinels: Cu7.38(1) Mn4 Sn12 S32 and Cu7.07(6) Ni4 Sn12 S32
• Authors of publication: Garg, G.; Bobev, S.; Ganguli, A.K.
• Journal of publication: Solid State Ionics
• Year of publication: 2002
• Journal volume: 146
• Pages of publication: 195 - 198
• a: 10.4145 Å
• b: 10.4145 Å
• c: 10.4145 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1129.58 ų
• Number of distinct elements: 4
• 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