Information card for entry 7708970

Structure parameters

• Formula: C16 H24 Co K O10
• Calculated formula: C16 H24 Co K O10
• Title of publication: High-spin carbonyl complexes of iron(I) and cobalt(I).
• Authors of publication: Schneider, Christian; Guggolz, Lukas; Werncke, C. Gunnar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 179 - 184
• a: 13.8148 ± 0.0009 Å
• b: 13.8148 ± 0.0009 Å
• c: 9.9198 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1639.54 ± 0.19 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No