Information card for entry 1537080

Structure parameters

• Chemical name: Cs0.72 Na0.15 (Al0.81 Si2.19 O6) (H2 O)0.28
• Formula: Cs0.72 O0.28
• Calculated formula: Cs0.72 O0.28
• Title of publication: Dissymmetrization of crystal structures of sodium pollucites
• Authors of publication: Frank-Kamenetskaya, O.V.; Rozhdestvenskaya, I.V.; Kaminskaya, T.N.; Bannova, I.I.; Kostitsyna, A.V.; Gordienko, V.V.
• Journal of publication: Kristallografiya
• Year of publication: 1995
• Journal volume: 40
• Pages of publication: 698 - 707
• a: 13.679 Å
• b: 13.679 Å
• c: 13.679 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2559.55 ų
• Number of distinct elements: 2
• Space group number: 230
• Hermann-Mauguin space group symbol: I a -3 d
• Hall space group symbol: -I 4bd 2c 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No