Information card for entry 2215657

Structure parameters

• Chemical name: Dichlorido[N,N,N',N'-tetramethylcyclohexane-1,2-diamine-κ^2^N,N']zinc(II)
• Formula: C10 H22 Cl2 N2 Zn
• Calculated formula: C10 H22 Cl2 N2 Zn
• Title of publication: Dichlorido[<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylcyclohexane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>']zinc(II)
• Authors of publication: Lee, Na Young; Yoon, Jong Uk; Jeong, Jong Hwa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2471 - m2471
• a: 8.2566 ± 0.0006 Å
• b: 14.1915 ± 0.0013 Å
• c: 12.9584 ± 0.0009 Å
• α: 90°
• β: 107.504 ± 0.006°
• γ: 90°
• Cell volume: 1448.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0732
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1581
• Weighted residual factors for all reflections included in the refinement: 0.1593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.275
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes