Information card for entry 2220039

Structure parameters

• Chemical name: Dichlorido[3-dimethylamino-<i>N</i>-(2-pyridylmethylene)propylamine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']cadmium(II)
• Formula: C11 H17 Cd Cl2 N3
• Calculated formula: C11 H17 Cd Cl2 N3
• SMILES: [Cd]12(Cl)(Cl)[N](=Cc3[n]2cccc3)CCC[N]1(C)C
• Title of publication: Dichlorido[3-dimethylamino-<i>N</i>-(2-pyridylmethylene)propylamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']cadmium(II)
• Authors of publication: Lin, Hong; Geng, Xiao-Hong; Feng, Yun-Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1518
• a: 7.6407 ± 0.0015 Å
• b: 9.0312 ± 0.0018 Å
• c: 11.86 ± 0.002 Å
• α: 97.81 ± 0.03°
• β: 103.95 ± 0.03°
• γ: 111.11 ± 0.03°
• Cell volume: 718.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.019
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes