Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7110338
Preview
Coordinates | 7110338.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | zincsulfoisophthalate |
---|---|
Formula | C10.25 H10 N1.25 O5.5 S0.75 Zn0.75 |
Calculated formula | C10.25 H10 N1.25 O5.5 S0.75 Zn0.75 |
Title of publication | Highly proton conductive nanoporous coordination polymers with sulfonic acid groups on the pore surface |
Authors of publication | Padmini Ramaswamy; Ryotaro Matsuda; Wataru Kosaka; George Akiyama; Hyung Joon Jeon; Susumu Kitagawa |
Journal of publication | Chem.Commun. |
Year of publication | 2014 |
Journal volume | 50 |
Pages of publication | 1144 |
a | 17.614 ± 0.004 Å |
b | 21.916 ± 0.004 Å |
c | 18.046 ± 0.004 Å |
α | 90° |
β | 105.64 ± 0.03° |
γ | 90° |
Cell volume | 6708 ± 3 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 | 0.1136 |
Residual factor for significantly intense reflections | 0.0866 |
Weighted residual factors for significantly intense reflections | 0.1865 |
Weighted residual factors for all reflections included in the refinement | 0.203 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.951 |
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/7110338.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.