Information card for entry 7024160

Structure parameters

• Formula: C24 H24 F27 Fe K O9
• Calculated formula: C24 H24 F27 Fe K O9
• 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: 10.4662 ± 0.0016 Å
• b: 10.6115 ± 0.0016 Å
• c: 17.205 ± 0.003 Å
• α: 82.527 ± 0.002°
• β: 89.91 ± 0.002°
• γ: 79.954 ± 0.002°
• Cell volume: 1865.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0439
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.0991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No