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Information card for entry 7023674
Preview
| Coordinates | 7023674.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C31 H22 Eu F18 N3 O7 | 
|---|---|
| Calculated formula | C31 H22 Eu F18 N3 O7 | 
| Title of publication | Luminescent, magnetic and ferroelectric properties of noncentrosymmetric chain-like complexes composed of nine-coordinate lanthanide ions. | 
| Authors of publication | Li, Xi-Li; Chen, Chun-Lai; Xiao, Hong-Ping; Wang, Ai-Ling; Liu, Cai-Ming; Zheng, Xianjun; Gao, Li-Jun; Yang, Xiao-Gang; Fang, Shao-Ming | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2013 | 
| Journal volume | 42 | 
| Journal issue | 43 | 
| Pages of publication | 15317 - 15325 | 
| a | 20.877 ± 0.003 Å | 
| b | 13.855 ± 0.002 Å | 
| c | 15.4357 ± 0.0017 Å | 
| α | 90° | 
| β | 92.156 ± 0.011° | 
| γ | 90° | 
| Cell volume | 4461.6 ± 1 Å3 | 
| Cell temperature | 291 ± 2 K | 
| Ambient diffraction temperature | 291 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 9 | 
| Hermann-Mauguin space group symbol | C 1 c 1 | 
| Hall space group symbol | C -2yc | 
| Residual factor for all reflections | 0.0554 | 
| Residual factor for significantly intense reflections | 0.0528 | 
| Weighted residual factors for significantly intense reflections | 0.1344 | 
| Weighted residual factors for all reflections included in the refinement | 0.1355 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. | 7023674.cif | 
| 90603 | 2013-11-18 | cif/ Adding structures of 7023673, 7023674, 7023675, 7023676 via cif-deposit CGI script. | 7023674.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
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          Users of the data should acknowledge the original authors of the
          structural data.