Information card for entry 4306642

Structure parameters

• Formula: C16 H34 N4 Zn
• Calculated formula: C16 H34 N4 Zn
• SMILES: [Zn]12([N](N=C(C1)C(C)(C)C)(C)C)[N](N=C(C2)C(C)(C)C)(C)C
• Title of publication: Synthesis of Zinc Hydrazonide Complexes
• Authors of publication: Saba Javed; David M. Hoffman
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11984 - 11992
• a: 8.936 ± 0.0006 Å
• b: 9.6365 ± 0.0006 Å
• c: 12.6608 ± 0.0009 Å
• α: 74.747 ± 0.001°
• β: 70.743 ± 0.001°
• γ: 86.822 ± 0.001°
• Cell volume: 992.4 ± 0.12 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.034
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No