Information card for entry 4124577

Structure parameters

• Chemical name: Yb{Co(CO)3(PCy3)}2(THF)3
• Formula: C108 H180 Co4 O18 P4 Yb2
• Calculated formula: C108 H180 Co4 O18 P4 Yb2
• Title of publication: Probing the Limits of Alkaline Earth-Transition Metal Bonding: An Experimental and Computational Study.
• Authors of publication: Blake, Matthew P.; Kaltsoyannis, Nikolas; Mountford, Philip
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 38
• Pages of publication: 12352 - 12368
• a: 11.18582 ± 0.00019 Å
• b: 14.3086 ± 0.0003 Å
• c: 18.1682 ± 0.0005 Å
• α: 83.045 ± 0.002°
• β: 88.3797 ± 0.0018°
• γ: 79.8875 ± 0.0016°
• Cell volume: 2841.57 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for all reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0371
• Weighted residual factors for all reflections included in the refinement: 0.0368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1167
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No