Information card for entry 4067242

Structure parameters

• Formula: C37 H60 N8 Zn4
• Calculated formula: C37 H60 N8 Zn4
• SMILES: [Zn]12([N]3(C(C)C)[Zn]4([N]1(C1=[N]([Zn]5([N]6(C(C)C)[Zn]7([N](=C3C1(C(=[N]4C(C)C)[N]57C(C)C)C6=[N]2C(C)C)C(C)C)C#C)C#C)C(C)C)C(C)C)C#C)C#C
• Title of publication: Synthesis, Structure, and Reactivity of a Tetranuclear Amidinato Zinc Hydride Complex
• Authors of publication: Gutschank, Benjamin; Schulz, Stephan; Bläser, Dieter; Boese, Roland; Wölper, Christoph
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 22
• Pages of publication: 6133
• a: 10.6259 ± 0.0008 Å
• b: 11.0517 ± 0.0008 Å
• c: 18.1353 ± 0.0013 Å
• α: 85.136 ± 0.004°
• β: 89.363 ± 0.004°
• γ: 72.877 ± 0.004°
• Cell volume: 2027.8 ± 0.3 ų
• Cell temperature: 103 ± 1 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No