Information card for entry 7030288

Structure parameters

• Formula: C50 H32 N6 O4 Pt2 S4
• Calculated formula: C50 H32 N6 O4 Pt2 S4
• SMILES: c12[n](c3c(cccc3)o1)[Pt]13([Pt]4([n]5c(c6c4cccc6)cccc5)(S2)(Sc2nc4c(o2)cccc4)[n]2c(oc4ccccc24)S1)([n]1c(c2c3cccc2)cccc1)Sc1nc2c(o1)cccc2
• 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: 17.731 ± 0.005 Å
• b: 17.059 ± 0.005 Å
• c: 15.67 ± 0.005 Å
• α: 90°
• β: 109.995 ± 0.006°
• γ: 90°
• Cell volume: 4454 ± 2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0726
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No