Information card for entry 4334991

Structure parameters

• Formula: C43.5 H27 Co F18 K N6
• Calculated formula: C43.5 H27 Co F18 K N6
• Title of publication: Correction to 2,2'-Pyridylpyrrolide Ligand Redistribution Following Reduction
• Authors of publication: Keith Searles; Atanu K. Das; René W. Buell; Maren Pink; Chun-Hsing Chen; Kuntal Pal; David Gene Morgan; Daniel J. Mindiola; Kenneth G. Caulton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6231 - 6231
• a: 10.375 ± 0.003 Å
• b: 12.143 ± 0.003 Å
• c: 18.907 ± 0.005 Å
• α: 104.836 ± 0.004°
• β: 93.786 ± 0.004°
• γ: 104.228 ± 0.005°
• Cell volume: 2210.7 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1315
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1482
• Weighted residual factors for all reflections included in the refinement: 0.1818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No