Information card for entry 7000586

Structure parameters

• Common name: 4-Nonafluorobiphenylzinc chloride ether
• Chemical name: 4-Nonafluorobiphenylzinc chloride ether
• Formula: C32 H20 Cl2 F18 O2 Zn2
• Calculated formula: C32 H20 Cl2 F18 O2 Zn2
• 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: 7.9926 ± 0.0012 Å
• b: 10.3081 ± 0.0015 Å
• c: 11.1367 ± 0.0013 Å
• α: 78.391 ± 0.011°
• β: 88.745 ± 0.011°
• γ: 76.934 ± 0.013°
• Cell volume: 875.2 ± 0.2 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 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: 0.0927
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1449
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No