Information card for entry 8103718

Structure parameters

• Chemical name: Co (Si O3)
• Formula: Co O3 Si
• Calculated formula: Co O3 Si
• Title of publication: Electron-density distributions of three orthopyroxenes, Mg2 Si2 O6, Co2 Si2 O6, and Fe2 Si2 O6
• Authors of publication: Sasaki, S.; Takeuchi, Y.; Fujino, K.; Akimoto, S.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1982
• Journal volume: 158
• Pages of publication: 279 - 297
• a: 18.296 Å
• b: 8.923 Å
• c: 5.204 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 849.58 ų
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No