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Information card for entry 7716189
Preview
| Coordinates | 7716189.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C15 H10 O2 Se | 
|---|---|
| Calculated formula | C15 H10 O2 Se | 
| SMILES | c1(cccc2C(=O)c3ccccc3C(=O)c12)[Se]C | 
| Title of publication | Extremely stable system of 1-haloselanyl-anthraquinones: experimental and theoretical investigations. | 
| Authors of publication | Ogawa, Naoki; Suzuki, Nobuhiro; Katsura, Yoshifumi; Minoura, Mao; Nakanishi, Waro; Hayashi, Satoko | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2024 | 
| Journal volume | 53 | 
| Journal issue | 24 | 
| Pages of publication | 10099 - 10112 | 
| a | 7.5235 ± 0.0004 Å | 
| b | 5.1014 ± 0.0003 Å | 
| c | 29.9257 ± 0.0019 Å | 
| α | 90° | 
| β | 95.997 ± 0.002° | 
| γ | 90° | 
| Cell volume | 1142.27 ± 0.12 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 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 | 0.0294 | 
| Residual factor for significantly intense reflections | 0.0257 | 
| Weighted residual factors for significantly intense reflections | 0.0637 | 
| Weighted residual factors for all reflections included in the refinement | 0.0657 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 293006 (current) | 2024-07-05 | cif/ Updating files of 7716186, 7716187, 7716188, 7716189 Original log message: Adding full bibliography for 7716186--7716189.cif. | 7716189.cif | 
| 292076 | 2024-05-29 | cif/ Adding structures of 7716186, 7716187, 7716188, 7716189 via cif-deposit CGI script. | 7716189.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.