Information card for entry 2229483

Structure parameters

• Chemical name: Dichlorido{<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'- [1-(pyridin-2-yl)ethylidene]ethane-1,2-diamine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}cadmium
• Formula: C11 H17 Cd Cl2 N3
• Calculated formula: C11 H17 Cd Cl2 N3
• SMILES: [Cd]12(Cl)(Cl)[n]3ccccc3C(=[N]1CC[N]2(C)C)C
• Title of publication: Dichlorido{<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'-[1-(pyridin-2-yl)ethylidene]ethane-1,2-diamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}cadmium
• Authors of publication: Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m348
• a: 8.0276 ± 0.0002 Å
• b: 9.6048 ± 0.0002 Å
• c: 10.0851 ± 0.0002 Å
• α: 102.534 ± 0.001°
• β: 103.365 ± 0.001°
• γ: 97.85 ± 0.001°
• Cell volume: 724.09 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0165
• Residual factor for significantly intense reflections: 0.0155
• Weighted residual factors for significantly intense reflections: 0.0377
• Weighted residual factors for all reflections included in the refinement: 0.0384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes