Information card for entry 4306645

Structure parameters

• Formula: C20 H32 Cl2 N6 Zn2
• Calculated formula: C20 H32 Cl2 N6 Zn2
• SMILES: [Zn]1(Cl)([N](N(C)C)=C(C[Zn](Cl)([N](N(C)C)=C(C1)C)[n]1ccccc1)C)[n]1ccccc1
• 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: 13.2499 ± 0.0008 Å
• b: 18.3951 ± 0.001 Å
• c: 20.418 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4976.5 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 0.827
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No