Information card for entry 2204683

Structure parameters

• Common name: Dichloro(tripyridyldiamine)cadmium(II)
• Chemical name: (Tripyridyldiamino) Cadmium(II) chloride
• Formula: C15 H13 Cd Cl2 N5
• Calculated formula: C15 H13 Cd Cl2 N5
• SMILES: [Cd]12(Cl)(Cl)[n]3ccccc3Nc3[n]1c(Nc1[n]2cccc1)ccc3
• Title of publication: [2,6-Bis(2-pyridylamino)pyridine]dichlorocadmium(II)
• Authors of publication: Huang, Ling; Tang, Shi-Hua; Fang, Xiao-Niu; Zeng, Xi-Rui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1963 - m1965
• a: 7.7545 ± 0.0002 Å
• b: 23.8945 ± 0.0006 Å
• c: 9.4462 ± 0.0002 Å
• α: 90°
• β: 111.644 ± 0.001°
• γ: 90°
• Cell volume: 1626.88 ± 0.07 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes