Information card for entry 2106565

Structure parameters

• Chemical name: Zn Si O3
• Formula: O3 Si Zn
• Calculated formula: O3 Si Zn
• Title of publication: Crystal structures of pyroxene-type Zn Si O3 and Zn Mg Si2 O6
• Authors of publication: Morimoto, N.; Akimoto, S.; Syono, Y.; Nakajima, Y.; Matsui, Y.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1975
• Journal volume: 31
• Pages of publication: 1041 - 1049
• a: 9.787 Å
• b: 9.161 Å
• c: 5.296 Å
• α: 90°
• β: 111.42°
• γ: 90°
• Cell volume: 442.035 ų
• Number of distinct elements: 3
• 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