Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551255
Preview
Coordinates | 1551255.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C96 H74 Cd4 N8 O28 P8 Si2 |
---|---|
Calculated formula | C96 H71.393 Cd4 N8 O29 P8 Si2 |
Title of publication | A fast and highly selective Congo red adsorption material based on a cadmium-phosphonate network. |
Authors of publication | Ai, Jing; Tian, Hong-Rui; Min, Xue; Wang, Zi-Chuan; Sun, Zhong-Ming |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 12 |
Pages of publication | 3700 - 3705 |
a | 14.0172 ± 0.001 Å |
b | 14.593 ± 0.001 Å |
c | 25.8504 ± 0.0018 Å |
α | 105.431 ± 0.001° |
β | 95.932 ± 0.002° |
γ | 100.167 ± 0.002° |
Cell volume | 4953.8 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.086 |
Residual factor for significantly intense reflections | 0.0601 |
Weighted residual factors for significantly intense reflections | 0.1388 |
Weighted residual factors for all reflections included in the refinement | 0.1569 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
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/1551255.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.