Information card for entry 1533739

Structure parameters

• Chemical name: H Cs2.1 K0.09 (Ti O)3.16 (Nb O)0.84 (Si O4)3 (H2 O)5
• Formula: Cs2.1 H11 K0.09 Nb0.84 O21 Si3 Ti3.16
• Calculated formula: Cs2.1 K0.09 Nb0.84 O21 Si3 Ti3.16
• 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: 7.8622 Å
• b: 7.8622 Å
• c: 7.8622 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 485.996 ų
• Number of distinct elements: 7
• 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