Information card for entry 1572587

Structure parameters

• Chemical name: R-MBA.[Pt(ppy)Cl2]
• Formula: C19 H20 Cl2 N2 Pt
• Calculated formula: C19 H20 Cl2 N2 Pt
• SMILES: [Pt]1(c2ccccc2c2[n]1cccc2)(Cl)Cl.[NH3+][C@H](C)c1ccccc1
• Title of publication: Tuning the circularly polarized phosphorescence of platinum(II) complexes through a chiral cation strategy.
• Authors of publication: Ren, Jiajia; He, Tengfei; Lu, Haolin; Wang, Hebin; Shao, Tianyin; Wang, Zhaoyu; Zhang, Yunxin; Gull, Sehrish; Chi, Yun; Zhong, Yu-Wu; Chen, Yongsheng; Long, Guankui
• Journal of publication: Materials horizons
• Year of publication: 2024
• Journal volume: 11
• Journal issue: 23
• Pages of publication: 6089 - 6097
• a: 23.2773 ± 0.0004 Å
• b: 6.0285 ± 0.0001 Å
• c: 13.0805 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1835.55 ± 0.05 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No