Information card for entry 2228189

Structure parameters

• Chemical name: Bis[2-amino-6-methylpyrimidin-4(1<i>H</i>)-one- κ^2^<i>N</i>^3^,<i>O</i>]dichloridocadmium(II)
• Formula: C10 H14 Cd Cl2 N6 O2
• Calculated formula: C10 H14 Cd Cl2 N6 O2
• SMILES: [Cd]12(Cl)(Cl)([O]=c3[n]1c([nH]c(c3)C)N)[O]=c1[n]2c([nH]c(c1)C)N
• Title of publication: Bis[2-amino-6-methylpyrimidin-4(1<i>H</i>)-one-κ^2^<i>N</i>^3^,<i>O</i>]dichloridocadmium(II)
• Authors of publication: Kaabi, Kamel; El Glaoui, Meher; Pereira Silva, P. S; Ramos Silva, M.; Ben Nasr, Cherif
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1225
• a: 17.4204 ± 0.0005 Å
• b: 7.5467 ± 0.0002 Å
• c: 25.4422 ± 0.0006 Å
• α: 90°
• β: 106.133 ± 0.0011°
• γ: 90°
• Cell volume: 3213.07 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.265
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes