Information card for entry 2230205

Structure parameters

• Chemical name: [2-Amino-4,6-bis(2-pyridyl)-1,3,5-triazine- κ^3^<i>N</i>^4^,<i>N</i>^5^,<i>N</i>^6^]dichloridocadmium(II)
• Formula: C13 H10 Cd Cl2 N6
• Calculated formula: C13 H10 Cd Cl2 N6
• SMILES: [Cd]12(Cl)(Cl)[n]3ccccc3c3[n]1c(nc(n3)N)c1[n]2cccc1
• Title of publication: [2-Amino-4,6-bis(2-pyridyl)-1,3,5-triazine-κ^3^<i>N</i>^4^,<i>N</i>^5^,<i>N</i>^6^]dichloridocadmium(II)
• Authors of publication: Cao, Man-Li; Shi, Lei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m638
• a: 8.875 ± 0.0006 Å
• b: 9.201 ± 0.0007 Å
• c: 10.2677 ± 0.0007 Å
• α: 82.5151 ± 0.0009°
• β: 65.636 ± 0.001°
• γ: 82.798 ± 0.001°
• Cell volume: 754.89 ± 0.09 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: 0.0205
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes