Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7048615
Preview
Coordinates | 7048615.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Pb4(2,6-ndc)3Cl2]n |
---|---|
Formula | C18 H9 Cl O6 Pb2 |
Calculated formula | C18 H9 Cl O6 Pb2 |
Title of publication | Efficient X-ray scintillating lead(ii)-based MOFs derived from rigid luminescent naphthalene motifs. |
Authors of publication | Lu, Jian; Xin, Xue-Huan; Lin, Yang-Jie; Wang, Shuai-Hua; Xu, Jian-Gang; Zheng, Fa-Kun; Guo, Guo-Cong |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 5 |
Pages of publication | 1722 - 1731 |
a | 6.0559 ± 0.0003 Å |
b | 22.1208 ± 0.0011 Å |
c | 12.1647 ± 0.0006 Å |
α | 90° |
β | 94.721 ± 0.005° |
γ | 90° |
Cell volume | 1624.07 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0396 |
Residual factor for significantly intense reflections | 0.032 |
Weighted residual factors for significantly intense reflections | 0.0671 |
Weighted residual factors for all reflections included in the refinement | 0.0691 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
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/7048615.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.