Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708223
Preview
Coordinates | 7708223.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Gadolinium 2,2':6',2''-terpyridine-4'-carboxyli |
---|---|
Formula | C33 Gd N6 O7 |
Calculated formula | C33 Gd N6 O7 |
Title of publication | Achieving Colour Tuneable and White-Light Luminescence in a Large Family of Dual-Emission Lanthanide Coordination Polymers |
Authors of publication | Qian, Junfeng; Lu, Huangjie; Zheng, Zhaofa; Xu, Miaomiao; Qian, Yuan; Zhang, Zhi-Hui; Wang, Jian-Qiang; He, Mingyang; Lin, Jian |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 8.9185 ± 0.0005 Å |
b | 37.0181 ± 0.0018 Å |
c | 9.521 ± 0.0005 Å |
α | 90° |
β | 106.664 ± 0.002° |
γ | 90° |
Cell volume | 3011.3 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0596 |
Residual factor for significantly intense reflections | 0.0378 |
Weighted residual factors for significantly intense reflections | 0.0915 |
Weighted residual factors for all reflections included in the refinement | 0.1017 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
268987 (current) | 2021-09-07 | cif/ Adding structures of 7708208, 7708209, 7708210, 7708211, 7708212, 7708213, 7708214, 7708215, 7708216, 7708217, 7708218, 7708219, 7708220, 7708221, 7708222, 7708223, 7708224, 7708225 via cif-deposit CGI script. |
7708223.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.