Information card for entry 2003819

Structure parameters

• Formula: C12 H17 Cl2 Cu N3
• Calculated formula: C12 H17 Cl2 Cu N3
• Title of publication: Dichloro[(1<i>R</i>,2<i>R</i>)-<i>N</i>-(2-pyridylmethylene)-1,2-cyclohexanediamine]copper(II)
• Authors of publication: Wong, W.-T.; Leung, W.-H.; Chan, E. Y. Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1519 - 1520
• a: 8.235 ± 0.002 Å
• b: 8.602 ± 0.001 Å
• c: 19.604 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1388.7 ± 0.4 ų
• Cell temperature: 293 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 significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No