Information card for entry 2217396

Structure parameters

• Chemical name: Chlorido{5-chloro-2-[2-(methylsulfanyl)phenyldiazenyl]phenyl}platinum(II)
• Formula: C13 H10 Cl2 N2 Pt S
• Calculated formula: C13 H10 Cl2 N2 Pt S
• SMILES: c1cc(Cl)cc2[Pt]3(Cl)[N](=Nc12)c1c([S]3C)cccc1
• Title of publication: Chlorido{5-chloro-2-[2-(methylsulfanyl)phenyldiazenyl]phenyl}platinum(II)
• Authors of publication: Bagchi, Vivek; Bandyopadhyay, Debkumar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m359 - m359
• a: 7.424 ± 0.002 Å
• b: 8.777 ± 0.003 Å
• c: 11.069 ± 0.003 Å
• α: 105.428 ± 0.004°
• β: 91.798 ± 0.004°
• γ: 96.641 ± 0.004°
• Cell volume: 689.1 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0182
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes