Information card for entry 4124578

Structure parameters

• Chemical name: [Eu{Co(CO)3(PCy3)}2(THF)3]
• Formula: C54 H90 Co2 Eu O9 P2
• Calculated formula: C54 H90 Co2 Eu O9 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: 11.5469 ± 0.0004 Å
• b: 14.982 ± 0.0004 Å
• c: 17.6196 ± 0.0006 Å
• α: 75.35 ± 0.003°
• β: 79.766 ± 0.003°
• γ: 76.591 ± 0.003°
• Cell volume: 2845.59 ± 0.17 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: 0.0494
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.0463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0935
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No