Information card for entry 8100589

Structure parameters

• Formula: Ba2 O7 Si2 Zn
• Calculated formula: Ba2 O7 Si2 Zn
• Title of publication: Crystal structure of the new barium zinc silicate Ba~2~ZnSi~2~O~7~
• Authors of publication: Kaiser, J. W.; Jeitschko, W.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 25 - 26
• a: 8.434 ± 0.002 Å
• b: 10.722 ± 0.002 Å
• c: 8.436 ± 0.002 Å
• α: 90°
• β: 111.3 ± 0.03°
• γ: 90°
• Cell volume: 710.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No