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Information card for entry 7236152
Preview
| Coordinates | 7236152.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C50 H46 F12 N6 P2 S2 Zn |
|---|---|
| Calculated formula | C50 H46 F12 N6 P2 S2 Zn |
| Title of publication | A series of Zn(ii) terpyridine complexes with enhanced two-photon-excited fluorescence for in vitro and in vivo bioimaging |
| Authors of publication | Zhang, Qiong; Tian, Xiaohe; Hu, Zhangjun; Brommesson, Caroline; Wu, Jieying; Zhou, Hongping; Li, Shengli; Yang, Jiaxiang; Sun, Zhaoqi; Tian, Yupeng; Uvdal, Kajsa |
| Journal of publication | Journal of Materials Chemistry B |
| Year of publication | 2015 |
| Journal volume | 3 |
| Journal issue | 36 |
| Pages of publication | 7213 |
| a | 19.299 ± 0.005 Å |
| b | 16.646 ± 0.005 Å |
| c | 16.423 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 103.904 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 5121 ± 3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.2039 |
| Residual factor for significantly intense reflections | 0.0705 |
| Weighted residual factors for significantly intense reflections | 0.1601 |
| Weighted residual factors for all reflections included in the refinement | 0.2274 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.961 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7236152.cif |
| 233967 | 2019-11-23 | cif/ Adding structures of 7236152, 7236153, 7236154, 7236155 via cif-deposit CGI script. |
7236152.cif |
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Users of the data should acknowledge the original authors of the
structural data.