Information card for entry 4124589

Structure parameters

• Chemical name: [Sr{Co(CO)3(PPh3)}2(THF)5]2
• Formula: C130 H152 Co4 O23.5 P4 Sr2
• Calculated formula: C130 H152 Co4 O23.5 P4 Sr2
• 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: 14.1017 ± 0.0003 Å
• b: 14.7448 ± 0.0004 Å
• c: 16.2679 ± 0.0003 Å
• α: 102.382 ± 0.0017°
• β: 98.1349 ± 0.0017°
• γ: 99.476 ± 0.002°
• Cell volume: 3203.43 ± 0.13 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: 0.0563
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections: 0.0111
• Weighted residual factors for significantly intense reflections: 0.0109
• Weighted residual factors for all reflections included in the refinement: 0.0108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1229
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No