Information card for entry 7000587

Structure parameters

• Common name: Bis(4-nonafluorobiphenyl)bis(diethylether) zinc
• Chemical name: Bis(4-nonafluorobiphenyl)bis(diethylether) zinc
• Formula: C32 H20 F18 O2 Zn
• Calculated formula: C32 H20 F18 O2 Zn
• SMILES: [O](CC)(CC)[Zn](c1c(c(c(c(c1F)F)c1c(c(F)c(c(c1F)F)F)F)F)F)([O](CC)CC)c1c(c(c(c(c1F)F)c1c(c(c(c(c1F)F)F)F)F)F)F
• Title of publication: The synthesis, structure and reactivity of 4-nonafluorobiphenyl complexes
• Authors of publication: Martin, Eddy; Hughes, David L.; Hursthouse, Michael B.; Male, Louise; Lancaster, Simon J.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 9
• Pages of publication: 1593 - 1601
• a: 19.078 ± 0.004 Å
• b: 8.1176 ± 0.0008 Å
• c: 20.494 ± 0.003 Å
• α: 90°
• β: 91.363 ± 0.014°
• γ: 90°
• Cell volume: 3173 ± 0.9 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0889
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No