Information card for entry 4334763

Structure parameters

• Formula: C6 H5 F7 O2 Zn
• Calculated formula: C6 H5 F7 O2 Zn
• Title of publication: Inorganic and Organozinc Fluorocarboxylates: Synthesis, Structure and Materials Chemistry
• Authors of publication: A. L. Johnson; A. J. Kingsley; G. Kociok-Köhn; K. C. Molloy; A. L. Sudlow
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5515 - 5526
• a: 19.1655 ± 0.0008 Å
• b: 10.4966 ± 0.0004 Å
• c: 10.0172 ± 0.0003 Å
• α: 90°
• β: 102.881 ± 0.003°
• γ: 90°
• Cell volume: 1964.47 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0503
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No