Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7103163
Preview
Coordinates | 7103163.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H26 Cd N4 O8 S |
---|---|
Calculated formula | C40 H26 Cd N4 O8 S |
Title of publication | Ligand-to-metal ratio controlled assembly of nanoporous metal-organic frameworks. |
Authors of publication | Lin, Jian-Guo; Xu, Yan-Yan; Qiu, Ling; Zang, Shuang-Quan; Lu, Chang-Sheng; Duan, Chun-Ying; Li, Yi-Zhi; Gao, Song; Meng, Qing-Jin |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2008 |
Journal issue | 23 |
Pages of publication | 2659 - 2661 |
a | 10.0936 ± 0.0018 Å |
b | 15.105 ± 0.003 Å |
c | 24.167 ± 0.004 Å |
α | 90° |
β | 97.78 ± 0.003° |
γ | 90° |
Cell volume | 3650.8 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0595 |
Residual factor for significantly intense reflections | 0.0391 |
Weighted residual factors for significantly intense reflections | 0.0597 |
Weighted residual factors for all reflections included in the refinement | 0.0628 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
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/7103163.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.