Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4003166
Preview
Coordinates | 4003166.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H12 La N O6 |
---|---|
Calculated formula | C21 H12 La N O6 |
Title of publication | Series of Highly Stable Isoreticular Lanthanide Metal‒Organic Frameworks with Expanding Pore Size and Tunable Luminescent Properties |
Authors of publication | Yao, Qingxia; Bermejo Gómez, Antonio; Su, Jie; Pascanu, Vlad; Yun, Yifeng; Zheng, Haoquan; Chen, Hong; Liu, Leifeng; Abdelhamid, Hani Nasser; Martín-Matute, Belén; Zou, Xiaodong |
Journal of publication | Chemistry of Materials |
Year of publication | 2015 |
Journal volume | 27 |
Journal issue | 15 |
Pages of publication | 5332 |
a | 24.25 ± 0.009 Å |
b | 24.25 ± 0.009 Å |
c | 13.093 ± 0.012 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 6668 ± 7 Å3 |
Cell temperature | 500 ± 2 K |
Ambient diffraction temperature | 500 ± 2 K |
Number of distinct elements | 5 |
Space group number | 155 |
Hermann-Mauguin space group symbol | R 3 2 :H |
Hall space group symbol | R 3 2" |
Residual factor for all reflections | 0.2265 |
Residual factor for significantly intense reflections | 0.0833 |
Weighted residual factors for significantly intense reflections | 0.1168 |
Weighted residual factors for all reflections included in the refinement | 0.1382 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.916 |
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/4003166.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.