Information card for entry 2215496

Structure parameters

• Chemical name: Tetra-μ~3~-tert-butoxo-tetrakis[ethylzinc(II)]
• Formula: C24 H56 O4 Zn4
• Calculated formula: C24 H56 O4 Zn4
• Title of publication: Tetra-μ~3~-<i>tert</i>-butoxo-tetrakis[ethylzinc(II)]
• Authors of publication: Moratti, Stephen C.; Simpson, Jim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2444 - m2444
• a: 10.0097 ± 0.0003 Å
• b: 10.1372 ± 0.0003 Å
• c: 17.7908 ± 0.0007 Å
• α: 94.74 ± 0.002°
• β: 101.12 ± 0.002°
• γ: 113.086 ± 0.002°
• Cell volume: 1604.25 ± 0.1 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.1688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes