Information card for entry 4124592

Structure parameters

• Chemical name: [Eu{Co(CO)3PCy3)}2(THF)4]
• Formula: C58 H98 Co2 Eu O10 P2
• Calculated formula: C58 H98 Co2 Eu O10 P2
• 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: 14.0828 ± 0.0003 Å
• b: 14.7164 ± 0.0004 Å
• c: 16.5988 ± 0.0005 Å
• α: 71.729 ± 0.002°
• β: 84.458 ± 0.002°
• γ: 71.354 ± 0.002°
• Cell volume: 3095.15 ± 0.15 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: 0.0463
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections included in the refinement: 0.0362
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No