Information card for entry 7112771

Structure parameters

• Formula: C33 H51 N4 Zn
• Calculated formula: C33 H51 N4 Zn
• Title of publication: Reactions of a β-diketiminate zinc hydride complex with heterocumulenes.
• Authors of publication: Schulz, Stephan; Eisenmann, Tamara; Schmidt, Sarah; Bläser, Dieter; Westphal, Ulrich; Boese, Roland
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 38
• Pages of publication: 7226 - 7228
• a: 12.9606 ± 0.0016 Å
• b: 13.4781 ± 0.0017 Å
• c: 18.614 ± 0.002 Å
• α: 90°
• β: 101.476 ± 0.005°
• γ: 90°
• Cell volume: 3186.6 ± 0.7 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: 0.0917
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No