Information card for entry 7106385

Structure parameters

• Formula: C24 H60 O6 Zn6
• Calculated formula: C24 H60 O6 Zn6
• SMILES: C(C)(C)(C)[Zn]12[OH]3[Zn]4(C(C)(C)C)[OH]2[Zn]2([OH]1[Zn]1(C(C)(C)C)[OH]2[Zn]2(C(C)(C)C)[OH]1[Zn]3(C(C)(C)C)[OH]42)C(C)(C)C
• Title of publication: tert-Butylzinc Hydroxide as Efficient Predesigned Precursor of ZnO Nanoparticles
• Authors of publication: Bury, Wojciech; Krajewska, Elżbieta; Dutkiewicz, Michał; Sokołowski, Kamil; Justyniak, Iwona; Kaszkur, Zbigniew; Kurzydłowski, Krzysztof J.; Płociński, Tomasz; Lewiński, Janusz
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2011
• Journal volume: 47
• Journal issue: 19
• Pages of publication: 5467 - 5469
• a: 9.9031 ± 0.0003 Å
• b: 10.5542 ± 0.0005 Å
• c: 18.1019 ± 0.0007 Å
• α: 90°
• β: 108.814 ± 0.002°
• γ: 90°
• Cell volume: 1790.91 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1032
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No