Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4502381
Preview
Coordinates | 4502381.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H28 Cl N4 Nd O15 |
---|---|
Calculated formula | C14 H22 Cl N4 Nd O15 |
Title of publication | A Series of Lanthanide Frameworks with a Flexible Ligand,N,N′-Diacetic Acid Imidazolium, in Different Coordination Modes |
Authors of publication | Chai, Xiao-Chuan; Sun, Yan-Qiong; Lei, Ran; Chen, Yi-Ping; Zhang, Shuai; Cao, Yan-Ning; Zhang, Han-Hui |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 2 |
Pages of publication | 658 |
a | 8.852 ± 0.005 Å |
b | 12.22 ± 0.006 Å |
c | 12.502 ± 0.006 Å |
α | 90 ± 0.05° |
β | 105.12 ± 0.09° |
γ | 100.38 ± 0.1° |
Cell volume | 1282.6 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0591 |
Residual factor for significantly intense reflections | 0.0552 |
Weighted residual factors for significantly intense reflections | 0.1466 |
Weighted residual factors for all reflections included in the refinement | 0.1525 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
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/4502381.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.