Information card for entry 2017068

Structure parameters

• Chemical name: lithium barium silicate
• Formula: Ba Li2 O4 Si
• Calculated formula: Ba Li2 O4 Si
• SMILES: [Ba+2].[O-][Si]([O-])([O-])[O-].[Li+].[Li+]
• Title of publication: Lithium barium silicate, Li~2~BaSiO~4~, from synchrotron powder data
• Authors of publication: Kim, Jinyoung; Ahn, Docheon; Kulshreshtha, Chandramouli; Sohn, Kee-Sun; Shin, Namsoo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: i14 - i16
• a: 8.1004 ± 0.00001 Å
• b: 8.1004 ± 0.00001 Å
• c: 10.60052 ± 0.00001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 602.38 ± 0.0012 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 185
• Hermann-Mauguin space group symbol: P 63 c m
• Hall space group symbol: P 6c -2
• Goodness-of-fit parameter for all reflections: 1.7
• Diffraction radiation wavelength: 1.5496 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No