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Information card for entry 7702940
Preview
| Coordinates | 7702940.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C9 H15 O8 P2 Tb | 
|---|---|
| Calculated formula | C9 H13 O8 P2 Tb | 
| Title of publication | Two-dimensional layered lanthanide diphosphonates: synthesis, structures and sensing properties toward Fe<sup>3+</sup> and Cr<sub>2</sub>O<sub>7</sub><sup>2</sup>. | 
| Authors of publication | Hou, Xiaomin; Yan, Chong-Chong; Xu, Xiuling; Liang, Ai-Qin; Song, Zu-Wei; Tang, Si-Fu | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2020 | 
| Journal volume | 49 | 
| Journal issue | 12 | 
| Pages of publication | 3809 - 3815 | 
| a | 6.6668 ± 0.0003 Å | 
| b | 8.3328 ± 0.0003 Å | 
| c | 12.2584 ± 0.0005 Å | 
| α | 90° | 
| β | 95.937 ± 0.001° | 
| γ | 90° | 
| Cell volume | 677.34 ± 0.05 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 4 | 
| Hermann-Mauguin space group symbol | P 1 21 1 | 
| Hall space group symbol | P 2yb | 
| Residual factor for all reflections | 0.0503 | 
| Residual factor for significantly intense reflections | 0.0438 | 
| Weighted residual factors for significantly intense reflections | 0.1058 | 
| Weighted residual factors for all reflections included in the refinement | 0.1129 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.149 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 250314 (current) | 2020-04-05 | cif/ Updating files of 7702940, 7702941, 7702942, 7702943 Original log message: Adding full bibliography for 7702940--7702943.cif.  | 
	7702940.cif | 
| 244875 | 2019-12-03 | cif/ Adding structures of 7702940, 7702941, 7702942, 7702943 via cif-deposit CGI script.  | 
	7702940.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.