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Information card for entry 7239062
Preview
| Coordinates | 7239062.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C40 H36 F9 Nd O14 | 
|---|---|
| Calculated formula | C40 H36 F9 Nd O14 | 
| Title of publication | Near-infrared luminescent hybrid materials – PMMA doped with a neodymium complex: synthesis, structure and photophysical properties | 
| Authors of publication | Li, Weizuo; Yan, Pengfei; Hou, Guangfeng; Li, Hongfeng; Li, Guangming | 
| Journal of publication | RSC Advances | 
| Year of publication | 2013 | 
| Journal volume | 3 | 
| Journal issue | 39 | 
| Pages of publication | 18173 | 
| a | 13.228 ± 0.003 Å | 
| b | 12.583 ± 0.003 Å | 
| c | 26.182 ± 0.008 Å | 
| α | 90° | 
| β | 108.3 ± 0.03° | 
| γ | 90° | 
| Cell volume | 4138 ± 2 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 5 | 
| 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 | 0.076 | 
| Residual factor for significantly intense reflections | 0.0508 | 
| Weighted residual factors for significantly intense reflections | 0.1124 | 
| Weighted residual factors for all reflections included in the refinement | 0.1248 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 | 
| 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. | 7239062.cif | 
| 244531 | 2019-11-28 | cif/ Adding structures of 7239062, 7239063, 7239064, 7239065 via cif-deposit CGI script. | 7239062.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.