Information card for entry 2222253

Structure parameters

• Chemical name: Bis(2,4,6-trimethylphenyl)zinc(II)
• Formula: C18 H22 Zn
• Calculated formula: C18 H22 Zn
• Title of publication: Bis(2,4,6-trimethylphenyl)zinc(II)
• Authors of publication: Krieck, Sven; Görls, Helmar; Westerhausen, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m809
• a: 18.3059 ± 0.0009 Å
• b: 18.3059 ± 0.0009 Å
• c: 5.0494 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1692.08 ± 0.18 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 3
• Space group number: 138
• Hermann-Mauguin space group symbol: P 42/n c m :2
• Hall space group symbol: -P 4ac 2ac
• Residual factor for all reflections: 0.1
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.2334
• Weighted residual factors for all reflections included in the refinement: 0.2701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes