Information card for entry 7126571

Structure parameters

• Formula: C66 H88 O4 P2 Pt
• Calculated formula: C66 H88 O4 P2 Pt
• Title of publication: Turning on solid-state phosphorescence of platinum acetylides with aromatic stacking.
• Authors of publication: Mullin, William J.; Qin, Huan; Mani, Tomoyasu; Müller, Peter; Panzer, Matthew J.; Thomas, Samuel W.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 50
• Pages of publication: 6854 - 6857
• a: 9.068 ± 0.0009 Å
• b: 10.8256 ± 0.0011 Å
• c: 15.2471 ± 0.0015 Å
• α: 94.454 ± 0.004°
• β: 91.432 ± 0.004°
• γ: 92.084 ± 0.004°
• Cell volume: 1490.7 ± 0.3 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 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: 0.0205
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No