Information card for entry 4336989

Structure parameters

• Formula: C12 H14 F24 K2 O11 Zn
• Calculated formula: C12 H14 F24 K2 O11 Zn
• SMILES: [Zn]12(OC(C(F)(F)F)(C(F)(F)F)C(O1)(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)(C(F)(F)F)C(O2)(C(F)(F)F)C(F)(F)F.[K+].[K+].O.O.O.O.O.O.O
• Title of publication: Structural and Electronic Properties of Old and New A2[M(pinF)2] Complexes
• Authors of publication: Laleh Tahsini; Sarah E. Specht; June S. Lum; Joshua J. M. Nelson; Alexandra F. Long; James A. Golen; Arnold L. Rheingold; Linda H. Doerrer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 14050 - 14063
• a: 11.888 ± 0.001 Å
• b: 11.7632 ± 0.0009 Å
• c: 39.823 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5568.9 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No