Information card for entry 4309044

Structure parameters

• Formula: C14 H8 F6 Zn
• Calculated formula: C14 H8 F6 Zn
• Title of publication: Arylzinc Alkoxides: [ArZnOCHP]2 and Ar2Zn3(OCHP)4 When Ar = C6H5, p-CF3C6H4, 2,4,6-Me3C6H2, and C6F5
• Authors of publication: Malcolm H. Chisholm; Judith C. Gallucci; Hongfeng Yin; Hongshi Zhen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 4777 - 4785
• a: 9.9007 ± 0.0001 Å
• b: 14.1319 ± 0.0002 Å
• c: 9.9475 ± 0.0002 Å
• α: 90°
• β: 106.245 ± 0.001°
• γ: 90°
• Cell volume: 1336.24 ± 0.04 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections: 0.1165
• Weighted residual factors for significantly intense reflections: 0.1032
• Goodness-of-fit parameter for all reflections: 1.038
• Goodness-of-fit parameter for significantly intense reflections: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No