Information card for entry 4343816

Structure parameters

• Chemical name: (C Co3 (C O)9)2
• Formula: C20 Co6 O18
• Calculated formula: C20 Co6 O18
• Title of publication: Structural studies of derivatives of methinyltricobalt enneacarbonyls. V. Crystal structure of bis(methinyltricobalt enneacarbonyl), [C Co3 (C O)9]2
• Authors of publication: Brice, M.D.; Penfold, B.R.
• Journal of publication: Inorganic Chemistry
• Year of publication: 1972
• Journal volume: 11
• Pages of publication: 1381 - 1384
• a: 16.368 Å
• b: 9.45 Å
• c: 18.906 Å
• α: 90°
• β: 106.79°
• γ: 90°
• Cell volume: 2799.67 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