Information card for entry 4309047

Structure parameters

• Formula: C26 H30 F10 O2 Zn2
• Calculated formula: C26 H30 F10 O2 Zn2
• SMILES: c1(c(c(c(c(c1F)F)F)F)F)[Zn]1[O](C(C(C)C)C(C)C)[Zn]([O]1C(C(C)C)C(C)C)c1c(c(c(c(c1F)F)F)F)F
• 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: 7.8035 ± 0.0001 Å
• b: 9.7433 ± 0.0001 Å
• c: 11.0728 ± 0.0001 Å
• α: 114.135 ± 0.001°
• β: 95.441 ± 0.001°
• γ: 104.636 ± 0.001°
• Cell volume: 724.403 ± 0.016 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for all reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.0606
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No