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Information card for entry 1572589
Preview
Coordinates | 1572589.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | S-ABA.[Pt(ppy)Cl2] |
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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 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 |
a | 13.7103 ± 0.0004 Å |
b | 7.5618 ± 0.0003 Å |
c | 16.8169 ± 0.0006 Å |
α | 90° |
β | 103.556 ± 0.003° |
γ | 90° |
Cell volume | 1694.91 ± 0.11 Å3 |
Cell temperature | 100 ± 0.2 K |
Ambient diffraction temperature | 100 ± 0.2 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 | 0.0466 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for significantly intense reflections | 0.1034 |
Weighted residual factors for all reflections included in the refinement | 0.1067 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1572589.html
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