Information card for entry 2107265

Structure parameters

• Chemical name: Ba2 (Ti O) (Si2 O7)
• Formula: Ba2 O8 Si2 Ti
• Calculated formula: Ba2 O8 Si2 Ti
• Title of publication: Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters
• Authors of publication: Kunz, M.; Armbruster, T.
• Journal of publication: Acta Crystallographica B (39,1983-)
• Year of publication: 1992
• Journal volume: 48
• Pages of publication: 609 - 622
• a: 8.642 Å
• b: 8.642 Å
• c: 5.63 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 420.472 ų
• Number of distinct elements: 4
• Space group number: 100
• Hermann-Mauguin space group symbol: P 4 b m
• Hall space group symbol: P 4 -2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No