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Information card for entry 7234114
Preview
| Coordinates | 7234114.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C54 H48 N3 Nd O9 | 
|---|---|
| Calculated formula | C54 H48 N3 Nd O9 | 
| Title of publication | Luminescent sensing profiles based on anion-responsive lanthanide(iii) quinolinecarboxylate materials: solid-state structures, photophysical properties, and anionic species recognition | 
| Authors of publication | Wentao Xu; Youfu Zhou; Decai Huang; Mingyi Su; Kun Wang; Ming Xiang; Maochun Hong | 
| Journal of publication | Journal of Materials Chemistry C | 
| Year of publication | 2015 | 
| Journal volume | 3 | 
| Pages of publication | 2003 - 2015 | 
| a | 11.973 ± 0.0002 Å | 
| b | 12.8879 ± 0.0005 Å | 
| c | 15.9094 ± 0.0006 Å | 
| α | 87.03 ± 0.007° | 
| β | 73.854 ± 0.006° | 
| γ | 83.803 ± 0.007° | 
| Cell volume | 2343.71 ± 0.15 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 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 | 0.0487 | 
| Residual factor for significantly intense reflections | 0.0437 | 
| Weighted residual factors for significantly intense reflections | 0.1121 | 
| Weighted residual factors for all reflections included in the refinement | 0.1169 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.116 | 
| 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. | 7234114.cif | 
| 218781 | 2019-09-24 | cif/ Adding structures of 7234114 via cif-deposit CGI script. | 7234114.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.