Information card for entry 4065681

Structure parameters

• Formula: C50 H72 I4 N8 Zn4
• Calculated formula: C50 H72 I4 N8 Zn4
• Title of publication: Synthesis and X-ray Crystal Structures of Tetranuclear Zincamidinate Complexes
• Authors of publication: Gutschank, Benjamin; Schulz, Stephan; Westphal, Ulrich; Bläser, Dieter; Boese, Roland
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 9
• Pages of publication: 2093
• a: 12.208 ± 0.0009 Å
• b: 12.208 ± 0.0009 Å
• c: 34.722 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4481.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.291
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No