Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236673
Preview
Coordinates | 7236673.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H8 N0 O28 S4 Zr3 |
---|---|
Calculated formula | C24 H8 O28 S4 Zr3 |
Title of publication | Enhancing proton conductivity in a metal‒organic framework at T > 80 °C by an anchoring strategy |
Authors of publication | Nguyen, My V.; Lo, Tien H. N.; Luu, Loc C.; Nguyen, Hue T. T.; Tu, Thach N. |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2018 |
Journal volume | 6 |
Journal issue | 4 |
Pages of publication | 1816 |
a | 17.7174 ± 0.0011 Å |
b | 17.7174 ± 0.0011 Å |
c | 22.4865 ± 0.0018 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7058.7 ± 0.8 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
Residual factor for all reflections | 0.115 |
Residual factor for significantly intense reflections | 0.0714 |
Weighted residual factors for significantly intense reflections | 0.1898 |
Weighted residual factors for all reflections included in the refinement | 0.2149 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.939 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
236410 (current) | 2019-11-24 | cif/ Adding structures of 7236673, 7236674 via cif-deposit CGI script. |
7236673.cif |
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.