Information card for entry 4516932

Structure parameters

• Formula: C28 H38 Br2 Cu2 N2 P2 Pt S2
• Calculated formula: C28 H38 Br2 Cu2 N2 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: 9.1837 ± 0.0017 Å
• b: 9.7176 ± 0.0018 Å
• c: 10.067 ± 0.002 Å
• α: 101.961 ± 0.005°
• β: 97.001 ± 0.005°
• γ: 90.11 ± 0.004°
• Cell volume: 872 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No