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Information card for entry 7023452
Preview
| Coordinates | 7023452.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C5 H10 N O8 P Sr |
|---|---|
| Calculated formula | C5 H10 N O8 P Sr |
| Title of publication | Alkaline-earth metal phosphonocarboxylates: synthesis, structures, chirality, and luminescence properties. |
| Authors of publication | Zima, Vítězslav; Raja, Duraisamy Senthil; Lee, Yu-Shan; Chang, Ting-Guang; Wu, Cheng-You; Hu, Chien-Chieh; Lee, Kueir-Rarn; Lai, Juin-Yih; Yeh, Jui-Ming; Lin, Chia-Her |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 43 |
| Pages of publication | 15332 - 15342 |
| a | 7.3705 ± 0.0002 Å |
| b | 8.08 ± 0.0003 Å |
| c | 16.6038 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 988.82 ± 0.05 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0277 |
| Residual factor for significantly intense reflections | 0.0225 |
| Weighted residual factors for significantly intense reflections | 0.0385 |
| Weighted residual factors for all reflections included in the refinement | 0.0395 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.91 |
| 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. |
7023452.cif |
| 90541 | 2013-11-18 | cif/ Adding structures of 7023451, 7023452, 7023453, 7023454, 7023455, 7023456, 7023457, 7023458 via cif-deposit CGI script. |
7023452.cif |
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Users of the data should acknowledge the original authors of the
structural data.