Information card for entry 7014731

Structure parameters

• Formula: C24 H59 N3 O4 Zn4
• Calculated formula: C24 H59 N3 O4 Zn4
• SMILES: [Zn]12(C(C)C)[O]3[Zn]4(C(C)C)[O]5[Zn](C(C)C)([N]3(CC)CC)[OH]2[Zn](C(C)C)([N]5(CC)CC)[O]4[N]1(CC)CC
• Title of publication: Organozinc hydroxylamides: on the bulk-dependent interplay of nuclearity, structure and dynamics.
• Authors of publication: Ullrich, Matthias; Berger, Raphael J. F.; Jana, Surajit; Pape, Tania; Fröhlich, Roland; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 5
• Pages of publication: 1144 - 1157
• a: 10.196 ± 0.001 Å
• b: 12.391 ± 0.001 Å
• c: 13.381 ± 0.001 Å
• α: 94.64 ± 0.01°
• β: 93.39 ± 0.01°
• γ: 90.32 ± 0.01°
• Cell volume: 1682 ± 0.2 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 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: 0.053
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No