Information card for entry 2000951

Structure parameters

• Formula: C32 H52 O2 Zn2
• Calculated formula: C32 H52 O2 Zn2
• Title of publication: Dimeric ethyl(2,6-di-<i>tert</i>-butylphenoxy)zinc
• Authors of publication: Parvez, M.; BergStresser, G. L.; Richey, Jnr, H. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 641 - 644
• a: 10.244 ± 0.002 Å
• b: 9.844 ± 0.001 Å
• c: 15.532 ± 0.003 Å
• α: 90°
• β: 92.1 ± 0.01°
• γ: 90°
• Cell volume: 1565.2 ± 0.5 ų
• 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
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No