Information card for entry 4309046

Structure parameters

• Formula: C42 H68 F6 O4 Zn3
• Calculated formula: C42 H68 F6 O4 Zn3
• 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: 12.41 ± 0.0001 Å
• b: 14.209 ± 0.0001 Å
• c: 14.7423 ± 0.0001 Å
• α: 75.629 ± 0.001°
• β: 69.088 ± 0.001°
• γ: 76.624 ± 0.001°
• Cell volume: 2322.89 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0642
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections: 0.1141
• Weighted residual factors for significantly intense reflections: 0.1032
• Goodness-of-fit parameter for all reflections: 1.031
• Goodness-of-fit parameter for significantly intense reflections: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No