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Information card for entry 7239021
Preview
| Coordinates | 7239021.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C27 H18 | 
|---|---|
| Calculated formula | C27 H18 | 
| Title of publication | Synthesis, chemo-selective properties of substituted 9-aryl-9H-fluorenes from triarylcarbinols and enantiomerical kinetics of chiral 9-methoxy-11-(naphthalen-1-yl)-11H-benzo[a]fluorene | 
| Authors of publication | Teng, Ming-yu; Liu, Ying; Li, Shao-lu; Huang, Guoli; Jiang, Juli; Wang, Leyong | 
| Journal of publication | RSC Advances | 
| Year of publication | 2013 | 
| Journal volume | 3 | 
| Journal issue | 23 | 
| Pages of publication | 9016 | 
| a | 12.975 ± 0.003 Å | 
| b | 7.2022 ± 0.0015 Å | 
| c | 19.2 ± 0.004 Å | 
| α | 90° | 
| β | 94.338 ± 0.003° | 
| γ | 90° | 
| Cell volume | 1789.1 ± 0.7 Å3 | 
| Cell temperature | 153 ± 2 K | 
| Ambient diffraction temperature | 153 ± 2 K | 
| Number of distinct elements | 2 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.1354 | 
| Residual factor for significantly intense reflections | 0.0662 | 
| Weighted residual factors for significantly intense reflections | 0.1318 | 
| Weighted residual factors for all reflections included in the refinement | 0.1471 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 | 
| Diffraction radiation wavelength | 0.71073 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. | 7239021.cif | 
| 244511 | 2019-11-28 | cif/ Adding structures of 7239020, 7239021, 7239022, 7239023 via cif-deposit CGI script. | 7239021.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.