Information card for entry 2216001

Structure parameters

• Chemical name: trans-Tetrachloridobis(pyrazine-κN)platinum(IV)
• Formula: C8 H8 Cl4 N4 Pt
• Calculated formula: C8 H8 Cl4 N4 Pt
• SMILES: Cl[Pt]([n]1ccncc1)([n]1ccncc1)(Cl)(Cl)Cl
• Title of publication: <i>trans</i>-Tetrachloridobis(pyrazine-κ<i>N</i>)platinum(IV)
• Authors of publication: Mohammad Yousefi; Teimouri, Shabahang; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2869 - m2870
• a: 7.2107 ± 0.0007 Å
• b: 14.6318 ± 0.0018 Å
• c: 11.8392 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1249.1 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.153
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.382
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes