Information card for entry 7030289

Structure parameters

• Formula: C52.36 H31.68 Cl4.76 N5.56 O3.56 Pt2 S3.56
• Calculated formula: C52.36 H31.68 Cl4.76 N5.56 O3.56 Pt2 S3.56
• Title of publication: Facile formation and redox of benzoxazole-2-thiolate-bridged dinuclear Pt(II/III) complexes.
• Authors of publication: Wang, Zhe; Jiang, Lu; Liu, Zhi-Pan; Gan, C. R. Raymond; Liu, Zhaolin; Zhang, Xin-Hai; Zhao, Jin; Hor, T. S. Andy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 40
• Pages of publication: 12568 - 12576
• a: 15.2972 ± 0.0011 Å
• b: 14.0052 ± 0.001 Å
• c: 22.8163 ± 0.0017 Å
• α: 90°
• β: 92.085 ± 0.001°
• γ: 90°
• Cell volume: 4884.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0515
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No