Information card for entry 7222727

Structure parameters

• Chemical name: K1.10 (Zr2 Se6)
• Formula: K1.1 Se6 Zr2
• Calculated formula: K1.1 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: 3.746 Å
• b: 5.354 Å
• c: 21.929 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 439.81 ų
• Number of distinct elements: 3
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No