Information card for entry 1533719

Structure parameters

• Chemical name: H3.59 Cs0.41 (Ti O)3.55 (Ge O)0.45 (Si O4)0.79 (Ge O4)2.21 (H2 O)7.1
• Formula: Cs0.41 Ge2.66 H17.79 O23.1 Si0.79 Ti3.55
• Calculated formula: Cs0.42 Ge2.66 O23.1 Si0.78 Ti3.56
• 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.; Clearfield, A.; Delgado, J.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2004
• Journal volume: 177
• Pages of publication: 2903 - 2915
• a: 7.9757 Å
• b: 7.9757 Å
• c: 7.9757 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 507.349 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