Information card for entry 4067240

Structure parameters

• Formula: C29 H60 N8 Zn4
• Calculated formula: C29 H60 N8 Zn4
• SMILES: C(C)(C)[N]1=C2C34C5[N]6(C(C)C)[ZnH]1[N]1(C(C)C)[ZnH]6[N](C(C)C)=C4[N]4(C(C)C)[ZnH]([N](C(C)C)=C31)[N]2(C(C)C)[ZnH]4[N]=5C(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: 11.1432 ± 0.0014 Å
• b: 18.004 ± 0.002 Å
• c: 17.722 ± 0.002 Å
• α: 90°
• β: 97.395 ± 0.007°
• γ: 90°
• Cell volume: 3525.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No