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Information card for entry 7221830
Preview
| Coordinates | 7221830.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H14 F9 O10 Tb |
|---|---|
| Calculated formula | C24 H14 F9 O10 Tb |
| Title of publication | Highly Luminescent Lanthanide CPs Based on Dinuclear Cluster: Crystal Structure and Sensitive Trp Sensor |
| Authors of publication | Li, Sha-Sha; Ye, Zhen-Ni; Xu, Song-Song; Zhang, Yu-Jiao; Tao, An-Ran; Liu, Min; Zeng, Cheng-Hui; zhong, shengliang |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 8.8577 ± 0.0008 Å |
| b | 12.0523 ± 0.0011 Å |
| c | 13.6494 ± 0.0013 Å |
| α | 114.24 ± 0.001° |
| β | 96.357 ± 0.001° |
| γ | 98.617 ± 0.001° |
| Cell volume | 1289.5 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0223 |
| Residual factor for significantly intense reflections | 0.0218 |
| Weighted residual factors for significantly intense reflections | 0.0569 |
| Weighted residual factors for all reflections included in the refinement | 0.0572 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7221830.cif |
| 153539 | 2015-08-20 | cif/ Adding structures of 7221830 via cif-deposit CGI script. |
7221830.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.