Information card for entry 7714523

Structure parameters

• Chemical name: [Pt(dba)SbPh3]
• Formula: C41 H31 N O0.5 Pt Sb
• Calculated formula: C41 H31 N O0.5 Pt Sb
• SMILES: [Pt]12([Sb](c3ccccc3)(c3ccccc3)c3ccccc3)[n]3c4c5c1cccc5ccc4cc1c3c3c(cc1)cccc23.O(CC)CC
• 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: 12.5593 ± 0.0016 Å
• b: 13.4535 ± 0.0017 Å
• c: 19.012 ± 0.002 Å
• α: 99.71 ± 0.004°
• β: 97.164 ± 0.004°
• γ: 90.961 ± 0.005°
• Cell volume: 3139.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No