Information card for entry 7024162

Structure parameters

• Formula: C28 H32 Co F27 K O10
• Calculated formula: C28 H32 Co F27 K O10
• Title of publication: Three-coordinate late transition metal fluorinated alkoxide complexes.
• Authors of publication: Cantalupo, Stefanie A.; Lum, June S.; Buzzeo, Marisa C.; Moore, Curtis; DiPasquale, Antonio G.; Rheingold, Arnold L.; Doerrer, Linda H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 374 - 383
• a: 14.596 ± 0.0006 Å
• b: 17.7566 ± 0.0008 Å
• c: 17.6882 ± 0.0008 Å
• α: 90°
• β: 113.912 ± 0.001°
• γ: 90°
• Cell volume: 4190.9 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No