Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4135273
Preview
| Coordinates | 4135273.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C71.5 H73.5 Cl4.5 N2 O8 |
|---|---|
| Calculated formula | C71.5 H73.5 Cl4.5 N2 O8 |
| SMILES | ClC(Cl)Cl.ClC(Cl)Cl.O(c1c2cc(OC)c(c1)Cc1c(OC)cc(c(OC)c1)Cc1c(cc(Cc3c(OC)cc(c(OC)c3)Cc3c(OC)cc(c(OC)c3)C2)c(c1)c1ccc(c2ccncc2)cc1)c1ccc(c2ccncc2)cc1)C.C(CCC)C |
| Title of publication | Formation of Planar Chiral Platinum Triangles via Pillar[5]arene for Circularly Polarized Luminescence. |
| Authors of publication | Zhu, Huangtianzhi; Li, Qi; Shi, Bingbing; Xing, Hao; Sun, Yan; Lu, Shuai; Shangguan, Liqing; Li, Xiaopeng; Huang, Feihe; Stang, Peter J. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2020 |
| Journal volume | 142 |
| Journal issue | 41 |
| Pages of publication | 17340 - 17345 |
| a | 11.9689 ± 0.0002 Å |
| b | 26.3969 ± 0.0005 Å |
| c | 21.6869 ± 0.0004 Å |
| α | 90° |
| β | 90.193 ± 0.001° |
| γ | 90° |
| Cell volume | 6851.8 ± 0.2 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170.15 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0737 |
| Residual factor for significantly intense reflections | 0.0686 |
| Weighted residual factors for significantly intense reflections | 0.1877 |
| Weighted residual factors for all reflections included in the refinement | 0.1921 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| 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/4135273.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.