Information card for entry 7714524

Structure parameters

• Common name: [Pt(PhPyPh)SbPh3]
• Chemical name: [Pt(dpp)SbPh3]
• Formula: C35 H26 N Pt Sb
• Calculated formula: C35 H26 N Pt Sb
• SMILES: [n]12c3cccc1c1c(cccc1)[Pt]2([Sb](c1ccccc1)(c1ccccc1)c1ccccc1)c1c3cccc1
• 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: 10.1552 ± 0.0006 Å
• b: 15.5531 ± 0.0009 Å
• c: 17.8316 ± 0.0012 Å
• α: 104.044 ± 0.003°
• β: 97.175 ± 0.003°
• γ: 90.067 ± 0.002°
• Cell volume: 2709.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0943
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.1606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No