Information card for entry 2222119

Structure parameters

• Chemical name: <i>trans</i>-Tetrachloridobis(diphenylacetonitrile)platinum(IV)
• Formula: C28 H22 Cl4 N2 Pt
• Calculated formula: C28 H22 Cl4 N2 Pt
• SMILES: C(C(c1ccccc1)c1ccccc1)#[N][Pt]([N]#CC(c1ccccc1)c1ccccc1)(Cl)(Cl)(Cl)Cl
• Title of publication: <i>trans</i>-Tetrachloridobis(diphenylacetonitrile)platinum(IV)
• Authors of publication: Bokach, Nadezhda A.; Kukushkin, Vadim Yu.; Haukka, Matti
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m636
• a: 5.798 ± 0.0003 Å
• b: 10.865 ± 0.0006 Å
• c: 11.22 ± 0.0007 Å
• α: 92.236 ± 0.003°
• β: 101.601 ± 0.004°
• γ: 98.565 ± 0.004°
• Cell volume: 682.91 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes