Information card for entry 1533711

Structure parameters

• Chemical name: H3.64 Cs0.36 (Ti O)3.84 (Ge O)0.16 (Si O4)2.19 (Ge O4)0.81 (H2 O)7.2
• Formula: Cs0.36 Ge0.97 H18.04 O23.2 Si2.19 Ti3.84
• Calculated formula: Cs0.36 Ge0.97 O23.2 Si2.19 Ti3.84
• Title of publication: Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge
• Authors of publication: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2004
• Journal volume: 177
• Pages of publication: 2903 - 2915
• a: 7.8773 Å
• b: 7.8773 Å
• c: 7.8773 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 488.801 ų
• Number of distinct elements: 6
• Space group number: 215
• Hermann-Mauguin space group symbol: P -4 3 m
• Hall space group symbol: P -4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No