Information card for entry 7047487

Structure parameters

• Formula: C72 H60 P6 Pt4 S3
• Calculated formula: C72 H60 P6 Pt4 S3
• Title of publication: The coordination chemistry of phosphinidene sulfides. Synthesis and catalytic properties of Pd₄ and Pt₄ clusters.
• Authors of publication: Chai, Jinkui; Tian, Rongqiang; Wu, Di; Wei, Donghui; Xu, Qun; Duan, Zheng; Mathey, François
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 38
• Pages of publication: 13342 - 13344
• a: 15.0406 ± 0.0003 Å
• b: 15.4322 ± 0.0003 Å
• c: 18.0802 ± 0.0004 Å
• α: 67.5107 ± 0.0019°
• β: 79.6002 ± 0.0017°
• γ: 78.1335 ± 0.0017°
• Cell volume: 3770.42 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No