Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4518453
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4518453.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Thulium 2,2':6',2''-terpyridine-4'-carboxyli |
---|---|
Formula | C18 N3 O6 Tm |
Calculated formula | C18 N3 O6 Tm |
Title of publication | Achieving UV and X-ray Dual Photochromism in a Metal-Organic Hybrid via Structural Modulation. |
Authors of publication | Lu, Huangjie; Zheng, Zhaofa; Li, Zi-Jian; Bao, Hongliang; Guo, Xiaojing; Guo, Xiaofeng; Lin, Jian; Qian, Yuan; Wang, Jian-Qiang |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2021 |
Journal volume | 13 |
Journal issue | 2 |
Pages of publication | 2745 - 2752 |
a | 17.9182 ± 0.0008 Å |
b | 9.4384 ± 0.0004 Å |
c | 11.88 ± 0.0005 Å |
α | 90° |
β | 125.166 ± 0.001° |
γ | 90° |
Cell volume | 1642.44 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.019 |
Residual factor for significantly intense reflections | 0.0184 |
Weighted residual factors for significantly intense reflections | 0.0545 |
Weighted residual factors for all reflections included in the refinement | 0.0549 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
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/4518453.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.