Information card for entry 4327487

Structure parameters

• Formula: C72 H62 Cl2 O P4 Pt2 S2 Zn
• Calculated formula: C72 H62 Cl2 O P4 Pt2 S2 Zn
• SMILES: c1(ccccc1)[P](c1ccccc1)(c1ccccc1)[Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)[S]2[Zn](Cl)([S]1[Pt]2([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)Cl.O
• 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: 17.427 ± 0.002 Å
• b: 11.567 ± 0.002 Å
• c: 17.635 ± 0.002 Å
• α: 90°
• β: 105.83 ± 0.009°
• γ: 90°
• Cell volume: 3420 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.1177
• Weighted residual factors for significantly intense reflections: 0.1117
• Goodness-of-fit parameter for all reflections: 1.098
• Goodness-of-fit parameter for significantly intense reflections: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No