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Information card for entry 1561347
Preview
| Coordinates | 1561347.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H106 Co4 N8 O133 Si2 W24 |
|---|---|
| Calculated formula | C40 H106 Co4 N8 O133 Si2 W24 |
| Title of publication | Two supramolecular complexes based on polyoxometalates and Co-EDTA units via covalent connection or non-covalent interaction |
| Authors of publication | Teng, Chunlin; Xiao, Hanxi; Cai, Qing; Tang, Jianting; Cai, Tiejun; Deng, Qian |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 243 |
| Pages of publication | 146 - 153 |
| a | 13.0101 ± 0.0005 Å |
| b | 14.5594 ± 0.0006 Å |
| c | 19.4444 ± 0.0008 Å |
| α | 81.734 ± 0.003° |
| β | 75.23 ± 0.004° |
| γ | 85.989 ± 0.003° |
| Cell volume | 3522.3 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0954 |
| Residual factor for significantly intense reflections | 0.0682 |
| Weighted residual factors for significantly intense reflections | 0.1804 |
| Weighted residual factors for all reflections included in the refinement | 0.1985 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263429 (current) | 2021-03-30 | cif/ Adding structures of 1561347, 1561348 via cif-deposit CGI script. |
1561347.cif |
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Users of the data should acknowledge the original authors of the
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