Information card for entry 2005955

Structure parameters

• Chemical name: (2,4-dimethyl-5,8-diazadeca-4-ene-2,10-diamine)copper(II) tetrachlorozincate(II)
• Formula: C10 H24 Cl4 Cu N4 Zn
• Calculated formula: C10 H24 Cl4 Cu N4 Zn
• SMILES: [Cu]123[NH2]C(C)(C)CC(C)=[N]1CC[NH]2CC[NH2]3.[Zn](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: μ-Chloro-1:2κ^2^<i>Cl</i>-trichloro-2κ^3^<i>Cl</i>-(2,4-dimethyl-5,8-diazadec-4-ene-2,10-diamine-1κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')copper(II)zinc(II)
• Authors of publication: Gladkikh, O. P.; Curtis, N. F.; Heath, S. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 197 - 200
• a: 9.828 ± 0.001 Å
• b: 19.741 ± 0.002 Å
• c: 10.259 ± 0.001 Å
• α: 90°
• β: 112.573 ± 0.002°
• γ: 90°
• Cell volume: 1837.9 ± 0.3 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for all reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.0597
• Goodness-of-fit parameter for all reflections: 1.129
• Goodness-of-fit parameter for significantly intense reflections: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No