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Information card for entry 7234266
Preview
| Coordinates | 7234266.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C25 H19 N O S | 
|---|---|
| Calculated formula | C25 H19 N O S | 
| Title of publication | Tunable two-photon absorption near-infrared materials containing different electron-donors and a pi-bridge center with applications in bioimaging in live cells | 
| Authors of publication | Ming Kong; Ting Wang; Xiaohe Tian; Fang Wang; Yanqiu Liu; Qiong Zhang; Hui Wang; Hongping Zhou; Jieying Wu; Yupeng Tian | 
| Journal of publication | Journal of Materials Chemistry C | 
| Year of publication | 2015 | 
| Journal volume | 3 | 
| Pages of publication | 5580 - 5588 | 
| a | 7.049 ± 0.005 Å | 
| b | 7.957 ± 0.005 Å | 
| c | 18.198 ± 0.005 Å | 
| α | 77.582 ± 0.005° | 
| β | 86.058 ± 0.005° | 
| γ | 85.366 ± 0.005° | 
| Cell volume | 992.2 ± 1 Å3 | 
| Cell temperature | 298 ± 2 K | 
| Ambient diffraction temperature | 298 ± 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 | 0.0462 | 
| Residual factor for significantly intense reflections | 0.0385 | 
| Weighted residual factors for significantly intense reflections | 0.1203 | 
| Weighted residual factors for all reflections included in the refinement | 0.1313 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 | 
| Diffraction radiation wavelength | 0.71069 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| 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. | 7234266.cif | 
| 218960 | 2019-10-01 | cif/ Adding structures of 7234264, 7234265, 7234266, 7234267 via cif-deposit CGI script. | 7234266.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.