Information card for entry 1537082

Structure parameters

• Chemical name: Cs0.81 Na0.12 (Al0.81 Si2.19 O6) (H2 O)0.23
• Formula: Cs0.81 O0.23
• Calculated formula: Cs0.81 O0.23
• Title of publication: Dissymmetrization of crystal structures of sodium pollucites
• Authors of publication: Frank-Kamenetskaya, O.V.; Rozhdestvenskaya, I.V.; Bannova, I.I.; Gordienko, V.V.; Kaminskaya, T.N.; Kostitsyna, A.V.
• Journal of publication: Kristallografiya
• Year of publication: 1995
• Journal volume: 40
• Pages of publication: 698 - 707
• a: 13.677 Å
• b: 13.677 Å
• c: 13.691 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2561.04 ų
• Number of distinct elements: 2
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No