Information card for entry 2212852

Structure parameters

• Chemical name: cis-Bis(thiosemicarbazide-κ^2^N^1^,S)palladium(II) dinitrate
• Formula: C2 H10 N8 O6 Pd S2
• Calculated formula: C2 H10 N8 O6 Pd S2
• SMILES: [Pd]12([S]=C(N[NH2]1)N)[S]=C(N[NH2]2)N.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: <i>cis</i>-Bis(thiosemicarbazide-κ^2^<i>N</i>^1^,<i>S</i>)palladium(II) dinitrate
• Authors of publication: Dorazco-Gonzalez, Alejandro; Hernández-Ortega, Simón; Valdés-Martínez, Jesús
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1120 - m1121
• a: 9.054 ± 0.0005 Å
• b: 8.8997 ± 0.0005 Å
• c: 15.0991 ± 0.0009 Å
• α: 90°
• β: 95.129 ± 0.001°
• γ: 90°
• Cell volume: 1211.78 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.02
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes