Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7252071
Preview
| Coordinates | 7252071.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H36 Br10 N8 O6 Pb3 |
|---|---|
| Calculated formula | C12 H36 Br10 N8 O6 Pb3 |
| Title of publication | Second-harmonic generation responses in low-dimensional metal bromides functionalized with l-arginine |
| Authors of publication | Cheng, Juan; Wang, Yingjie; Zhong, Qinglan; Zhou, Ziyu; Zeng, Hongmei; Zou, Guohong; Lin, Zhien |
| Journal of publication | CrystEngComm |
| Year of publication | 2026 |
| Journal volume | 28 |
| Journal issue | 19 |
| Pages of publication | 3041 - 3045 |
| a | 7.9037 ± 0.0002 Å |
| b | 10.4272 ± 0.0003 Å |
| c | 13.7246 ± 0.0003 Å |
| α | 110.671 ± 0.002° |
| β | 102.621 ± 0.002° |
| γ | 96.771 ± 0.002° |
| Cell volume | 1008.87 ± 0.05 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0724 |
| Residual factor for significantly intense reflections | 0.0628 |
| Weighted residual factors for significantly intense reflections | 0.151 |
| Weighted residual factors for all reflections included in the refinement | 0.1564 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/7252071.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.