Information card for entry 4327490

Structure parameters

• Formula: C148 H128 Cd2 O14 P8 Pt4 S6
• Calculated formula: C148 H124 Cd2 O14 P8 Pt4 S6
• SMILES: c1(ccccc1)[P](c1ccccc1)(c1ccccc1)[Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)[S]2[Cd]3(OS(=O)(=O)O[Cd]4(OS(=O)(=O)O3)([OH2])[S]3[Pt]([P](c5ccccc5)(c5ccccc5)c5ccccc5)([P](c5ccccc5)(c5ccccc5)c5ccccc5)[S]4[Pt]3([P](c3ccccc3)(c3ccccc3)c3ccccc3)[P](c3ccccc3)(c3ccccc3)c3ccccc3)([S]1[Pt]2([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[OH2].CO.CO.CO.CO
• Title of publication: Interpolymetallic Assembly of d8-d10 Sulfide Aggregates from [Pt2(PPh3)4(μ-S)2] and Group 12 Metals
• Authors of publication: Zhaohui Li; Weiming Zheng; Huang Liu; K. F. Mok; T. S. Andy Hor
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8481 - 8488
• a: 18.468 ± 0.0002 Å
• b: 17.743 ± 0.0002 Å
• c: 23.8742 ± 0.0001 Å
• α: 90°
• β: 97.383 ± 0.001°
• γ: 90°
• Cell volume: 7758.19 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No