Information card for entry 2233716

Structure parameters

• Chemical name: Dichlorido{<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'-[1-(2- pyridyl)ethylidene]ethane-1,2-diamine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}zinc
• Formula: C11 H17 Cl2 N3 Zn
• Calculated formula: C11 H17 Cl2 N3 Zn
• SMILES: [Zn]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-(2-pyridyl)ethylidene]ethane-1,2-diamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}zinc
• 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: 8
• Pages of publication: m1027 - m1027
• a: 17.4849 ± 0.0008 Å
• b: 9.8161 ± 0.0004 Å
• c: 20.4264 ± 0.0007 Å
• α: 90°
• β: 124.578 ± 0.003°
• γ: 90°
• Cell volume: 2886.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes