Information card for entry 2236355

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(4-nitroaniline-κ<i>N</i>^1^)palladium(II)
• Formula: C12 H12 Cl2 N4 O4 Pd
• Calculated formula: C12 H12 Cl2 N4 O4 Pd
• SMILES: c1(ccc(cc1)N(=O)=O)[NH2][Pd](Cl)(Cl)[NH2]c1ccc(cc1)N(=O)=O
• Title of publication: <i>trans</i>-Dichloridobis(4-nitroaniline-κ<i>N</i>^1^)palladium(II)
• Authors of publication: Feng, Tian-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1351
• a: 5.6014 ± 0.0008 Å
• b: 26.246 ± 0.004 Å
• c: 11.0763 ± 0.0016 Å
• α: 90°
• β: 99.828 ± 0.002°
• γ: 90°
• Cell volume: 1604.5 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes