Information card for entry 1536931

Structure parameters

• Chemical name: Sn17.2 Zn6.8 I8 P22
• Formula: I8 P22 Sn17.2 Zn6.8
• Calculated formula: I8 P22 Sn17.184 Zn6.816
• Title of publication: Novel compounds Sn20 Zn4 P22-nI8 (n= 1.2), Sn17 Zn7 P22 I8, and Sn17 Zn7 P22 Br8: Synthesis, properties, and special features of their clathrate-like crystal structures
• Authors of publication: Kovnir, K.A.; Shatruk, M.M.; Baitinger, M.; Presnyakov, I.A.; Reshetova, L.N.; Dikarev, E.V.; Grin', Yu.; Haarmann, F.; Baenitz, M.; Schnelle, W.; Shevelkov, A.V.
• Journal of publication: Solid State Sciences
• Year of publication: 2005
• Journal volume: 7
• Pages of publication: 957 - 968
• a: 10.8425 Å
• b: 10.8425 Å
• c: 10.8425 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1274.64 ų
• Number of distinct elements: 4
• Space group number: 223
• Hermann-Mauguin space group symbol: P m -3 n
• Hall space group symbol: -P 4n 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No