Information card for entry 2213848

Structure parameters

• Chemical name: catena-Poly[[chlorido[(1S,2S)-cyclohexane-1,2-diamine-κ^2^N,N']copper(II)]- μ~3~-chlorido]
• Formula: C6 H14 Cl2 Cu N2
• Calculated formula: C6 H14 Cl2 Cu N2
• SMILES: [C@H]12CCCC[C@@H]1[NH2][Cu](Cl)(Cl)[NH2]2
• Title of publication: <i>catena</i>-Poly[[chlorido[(1<i>S</i>,2<i>S</i>)-cyclohexane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>']copper(II)]-μ~3~-chlorido]
• Authors of publication: Fu, Dai-Wei; Zhao, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1630 - m1630
• a: 5.704 ± 0.001 Å
• b: 6.819 ± 0.001 Å
• c: 24.823 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 965.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes