Information card for entry 1572585

Structure parameters

• Chemical name: R-ABA.[Pt(ppy)Cl2]
• Formula: C15 H18 Cl2 N2 O2 Pt
• Calculated formula: C15 H18 Cl2 N2 O2 Pt
• 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: 13.7492 ± 0.0001 Å
• b: 7.6679 ± 0.0001 Å
• c: 16.9206 ± 0.0001 Å
• α: 90°
• β: 103.633 ± 0.001°
• γ: 90°
• Cell volume: 1733.64 ± 0.03 ų
• Cell temperature: 297.99 ± 0.1 K
• Ambient diffraction temperature: 297.99 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 0.869
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No