Information card for entry 7714522

Structure parameters

• Chemical name: [Pt(dba)AsPh3] * 0.5 Et2O * 0.5 CHCl3
• Formula: C41.5 H30 As Cl1.5 N O0.5 Pt
• Calculated formula: C41.5 H30 As Cl1.5 N O0.5 Pt
• Title of publication: Enhanced luminescence properties through heavy ancillary ligands in [Pt(C^N^C)(L)] complexes, L = AsPh3 and SbPh3
• Authors of publication: Jordan, Rose; Maisuls, Ivan; Nair, Shruti Santosh; Dietzek, Benjamin; Strassert, Cristian Alejandro; Klein, Axel
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 27.2312 ± 0.0016 Å
• b: 10.5042 ± 0.0005 Å
• c: 26.597 ± 0.002 Å
• α: 90°
• β: 118.864 ± 0.002°
• γ: 90°
• Cell volume: 6662.7 ± 0.7 ų
• Cell temperature: 109 ± 2 K
• Ambient diffraction temperature: 109 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No