Information card for entry 2106876

Structure parameters

• Chemical name: ((C O)2 (Co (C O)3)2)
• Formula: C8 Co2 O8
• Calculated formula: C8 Co2 O8
• Title of publication: Experimental charge density study of dicobalt octacarbonyl and comparison with theory
• Authors of publication: Leung, P.C.; Coppens, C.
• Journal of publication: Acta Crystallographica B (39,1983-)
• Year of publication: 1983
• Journal volume: 39
• Pages of publication: 535 - 542
• a: 6.482 Å
• b: 15.298 Å
• c: 11.087 Å
• α: 90°
• β: 90.53°
• γ: 90°
• Cell volume: 1099.36 ų
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No