Information card for entry 2204907

Structure parameters

• Chemical name: Bis[2-mercaptopyridine N-oxide(1-)-κ^2^N,O]platinum(II)
• Formula: C10 H8 N2 O2 Pt S2
• Calculated formula: C10 H8 N2 O2 Pt S2
• SMILES: [Pt]12([O]=n3c(S1)cccc3)Sc1n(=[O]2)cccc1
• Title of publication: Bis[2-mercaptopyridine <i>N</i>-oxide(1‒)-κ^2^<i>N,O</i>]platinum(II)
• Authors of publication: Zhou, Jian-Hao; Li, Yi-Zhi; Liu, Zheng; Chen, Xue-Tai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m195 - m197
• a: 7.535 ± 0.001 Å
• b: 7.935 ± 0.001 Å
• c: 19.368 ± 0.003 Å
• α: 90°
• β: 95.03 ± 0.04°
• γ: 90°
• Cell volume: 1153.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0663
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes