Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708923
Preview
Coordinates | 7708923.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Tb(bmb)3]H2O |
---|---|
Formula | C42 H29 N6 O7 Tb |
Calculated formula | C42 H29 N6 O7 Tb |
Title of publication | Isotypic lanthanide-organic frameworks and scintillating films with colour-tunable X-ray radioluminescence for imaging applications. |
Authors of publication | Gu, Qi; Wang, Wenqian; Lu, Hao; Chen, Xi; Wang, Shuaihua; Wu, Shaofan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 51 |
Journal issue | 1 |
Pages of publication | 257 - 263 |
a | 17.6637 ± 0.0002 Å |
b | 22.0021 ± 0.0002 Å |
c | 9.5719 ± 0.0001 Å |
α | 90° |
β | 94.459 ± 0.001° |
γ | 90° |
Cell volume | 3708.75 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0379 |
Residual factor for significantly intense reflections | 0.0303 |
Weighted residual factors for significantly intense reflections | 0.0729 |
Weighted residual factors for all reflections included in the refinement | 0.0759 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.3405 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
272643 (current) | 2022-02-04 | cif/ Updating files of 7708923, 7708924 Original log message: Adding full bibliography for 7708923--7708924.cif. |
7708923.cif |
270871 | 2021-11-25 | cif/ Adding structures of 7708923, 7708924 via cif-deposit CGI script. |
7708923.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.