Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7047269
Preview
Coordinates | 7047269.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H15 Er0.6 O12.5 Yb0.9 |
---|---|
Calculated formula | C19 H10 Er0.6024 O12 Yb0.8976 |
Title of publication | Erbium(iii)-based metal-organic frameworks with tunable upconversion emissions. |
Authors of publication | Li, Mengxue; Gul, Salma; Tian, Dan; Zhou, Enlong; Wang, Yangbo; Han, Yingdong; Yin, Lisha; Huang, Ling |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 37 |
Pages of publication | 12868 - 12872 |
a | 23.106 ± 0.003 Å |
b | 11.6464 ± 0.0014 Å |
c | 18.61 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5008 ± 1 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 72 |
Hermann-Mauguin space group symbol | I b a m |
Hall space group symbol | -I 2 2c |
Residual factor for all reflections | 0.0918 |
Residual factor for significantly intense reflections | 0.0547 |
Weighted residual factors for significantly intense reflections | 0.1316 |
Weighted residual factors for all reflections included in the refinement | 0.1539 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7047269.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.