Information card for entry 4516931

Structure parameters

• Formula: C30 H44 Cu2 I2 P2 Pt S2
• Calculated formula: C30 H44 Cu2 I2 P2 Pt S2
• Title of publication: The <i>trans</i>-Bis(<i>p</i>-thioetherphenylacetynyl)bis(phosphine)platinum(II) Ligands: A Step towards Predictability and Crystal Design.
• Authors of publication: Juvenal, Frank; Bonnot, Antoine; Fortin, Daniel; Harvey, Pierre D.
• Journal of publication: ACS omega
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 10
• Pages of publication: 7433 - 7443
• a: 11.5855 ± 0.0009 Å
• b: 13.7576 ± 0.0014 Å
• c: 11.9138 ± 0.0009 Å
• α: 90°
• β: 111.058 ± 0.002°
• γ: 90°
• Cell volume: 1772.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No