Information card for entry 2205165

Structure parameters

• Chemical name: Dichloro[N,N-dimethyl-N'-(pyridin-2-ylmethylidene)ethane-1,2-diamine]zinc(II)
• Formula: C10 H15 Cl2 N3 Zn
• Calculated formula: C10 H15 Cl2 N3 Zn
• SMILES: [Zn]12(Cl)(Cl)[n]3ccccc3C=[N]1CC[N]2(C)C
• Title of publication: Dichloro[<i>N,N</i>-dimethyl-<i>N</i>'-(pyridin-2-ylmethylidene)ethane-1,2-diamine]zinc(II)
• Authors of publication: Sun, Yu-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m373 - m374
• a: 7.298 ± 0.001 Å
• b: 8.003 ± 0.001 Å
• c: 11.985 ± 0.002 Å
• α: 100.18 ± 0.01°
• β: 101.95 ± 0.01°
• γ: 100.86 ± 0.01°
• Cell volume: 655.38 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes