Information card for entry 7024163

Structure parameters

• Common name: SAC-I-281
• Formula: C28 H32 F27 K O10 Zn
• Calculated formula: C28 H32 F27 K O10 Zn
• SMILES: C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)O[Zn](OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[O]1CCCC1.C1C[O]2CC[O]3CC[O]4CC[O]5CC[O]6CC[O]1[K]23456
• 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: 10.797 ± 0.003 Å
• b: 10.801 ± 0.003 Å
• c: 21.012 ± 0.005 Å
• α: 86.243 ± 0.003°
• β: 84.02 ± 0.003°
• γ: 61.203 ± 0.003°
• Cell volume: 2135.3 ± 1 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 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: 0.0807
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.193
• Weighted residual factors for all reflections included in the refinement: 0.2087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No