Information card for entry 7222729

Structure parameters

• Chemical name: Cs0.8 (Zr2 Se6)
• Formula: Cs0.8 Se6 Zr2
• Calculated formula: Cs0.8 Se6 Zr2
• Title of publication: K1.10 Zr2 Se6, Rb0.86 Zr2 Se6 and Cs0.80 Zr2 Se6. The first intercalation compounds of zirconium triselenide
• Authors of publication: Klepp, K.O.; Harringer, N.A.; Kolb, A.
• Journal of publication: Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
• Year of publication: 2002
• Journal volume: 57
• Pages of publication: 1265 - 1269
• a: 3.747 Å
• b: 24.102 Å
• c: 5.332 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 481.534 ų
• Number of distinct elements: 3
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No