Information card for entry 4516936

Structure parameters

• Formula: C14 H19 Cu2 I2 N P Pt0.5 S
• Calculated formula: C14 H19 Cu2 I2 N P Pt0.5 S
• 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: 10.3208 ± 0.0016 Å
• b: 10.5678 ± 0.0017 Å
• c: 11.2817 ± 0.0018 Å
• α: 77.262 ± 0.003°
• β: 65.786 ± 0.003°
• γ: 63.262 ± 0.003°
• Cell volume: 1001.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No