Information card for entry 2001521

Structure parameters

• Formula: C20 Co6 O18
• Calculated formula: C20 Co6 O18
• Title of publication: Structure of the trigonal phase of bis(methinyltricobaltenneacarbonyl), [CCo~3~(CO)~9~]~2~
• Authors of publication: Geiser, U.; Kini, A. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1322 - 1324
• a: 9.71 ± 0.002 Å
• b: 9.71 ± 0.002 Å
• c: 25.746 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2102.2 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.023
• Goodness-of-fit parameter for significantly intense reflections: 0.948
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No