Information card for entry 2231961

Structure parameters

• Chemical name: Tetrakis(diethyl ether)tetra-μ~4~-oxido-octakis(pentafluorophenyl)octazinc
• Formula: C64 H40 F40 O8 Zn8
• Calculated formula: C64 H40 F40 O8 Zn8
• Title of publication: Tetrakis(diethyl ether)tetra-μ~4~-oxido-octakis(pentafluorophenyl)octazinc
• Authors of publication: Franz, Daniel; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1395
• a: 23.4948 ± 0.0006 Å
• b: 23.4948 ± 0.0006 Å
• c: 23.4948 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12969.3 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 218
• Hermann-Mauguin space group symbol: P -4 3 n
• Hall space group symbol: P -4n 2 3
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes