Information card for entry 2105377

Structure parameters

• Chemical name: Ag6 Si2 O7
• Formula: Ag6 O7 Si2
• Calculated formula: Ag6 O7 Si2
• Title of publication: Silber(I)-disilikat
• Authors of publication: Jansen, M.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1977
• Journal volume: 33
• Pages of publication: 3584 - 3586
• a: 10.264 Å
• b: 5.259 Å
• c: 8.052 Å
• α: 90°
• β: 110.5°
• γ: 90°
• Cell volume: 407.109 ų
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No