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Information card for entry 7242035
Preview
| Coordinates | 7242035.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C26 H24 N4 S | 
|---|---|
| Calculated formula | C26 H24 N4 S | 
| Title of publication | Binding interactions and FRET between bovine serum albumin and various phenothiazine-/anthracene-based dyes: a structure–property relationship | 
| Authors of publication | Bhuin, Shouvik; Halder, Sayantan; Saha, Subit Kumar; Chakravarty, Manab | 
| Journal of publication | RSC Advances | 
| Year of publication | 2021 | 
| Journal volume | 11 | 
| Journal issue | 3 | 
| Pages of publication | 1679 - 1693 | 
| a | 8.9131 ± 0.0004 Å | 
| b | 11.8184 ± 0.0004 Å | 
| c | 21.8914 ± 0.0009 Å | 
| α | 91.003 ± 0.003° | 
| β | 95.825 ± 0.004° | 
| γ | 106.344 ± 0.004° | 
| Cell volume | 2198.83 ± 0.16 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 K | 
| Number of distinct elements | 4 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0738 | 
| Residual factor for significantly intense reflections | 0.0671 | 
| Weighted residual factors for significantly intense reflections | 0.1872 | 
| Weighted residual factors for all reflections included in the refinement | 0.1933 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 1.54184 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301870 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/24/ Each referenced PubChem compound corresponds to the full crystal structure. | 7242035.cif | 
| 260859 | 2021-01-08 | cif/ Adding structures of 7242035, 7242036 via cif-deposit CGI script. | 7242035.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.