Information card for entry 2001541

Structure parameters

• Formula: C21 Co6 O19
• Calculated formula: C21 Co6 O19
• Title of publication: Redetermination of the structure of μ~6~-acetonato-1:2:3κ^3^<i>C</i>^1^;4:5:6κ^3^<i>C</i>^3^-bis[nonacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^3^<i>C</i>-<i>triangulo</i>-tricobalt(3 <i>Co</i>‒<i>Co</i>)] at 128 K
• Authors of publication: Worth, G. H.; Robinson, B. H.; Simpson, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1367 - 1369
• a: 9.775 ± 0.002 Å
• b: 30.857 ± 0.01 Å
• c: 9.698 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2925.2 ± 1.3 ų
• Cell temperature: 128 ± 5 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.047
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No