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Information card for entry 7702867
Preview
| Coordinates | 7702867.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H22 Ag Cl N4 O6 |
|---|---|
| Calculated formula | C18 H22 Ag Cl N4 O6 |
| Title of publication | Coordination networks of Ag(i) and N,N′- bis(3-pyridinecarboxamide)-1,6-hexane: structures and anion exchange |
| Authors of publication | Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J. |
| Journal of publication | J. Chem. Soc., Dalton Trans. |
| Year of publication | 2002 |
| Journal issue | 24 |
| Pages of publication | 4561 |
| a | 26.502 ± 0.002 Å |
| b | 5.1431 ± 0.0004 Å |
| c | 44.366 ± 0.003 Å |
| α | 90° |
| β | 94.348 ± 0.002° |
| γ | 90° |
| Cell volume | 6029.8 ± 0.8 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0558 |
| Residual factor for significantly intense reflections | 0.0481 |
| Weighted residual factors for significantly intense reflections | 0.1134 |
| Weighted residual factors for all reflections included in the refinement | 0.117 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244053 (current) | 2019-11-28 | cif/ Adding structures of 7702865, 7702866, 7702867, 7702868, 7702869 via cif-deposit CGI script. |
7702867.cif |
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Users of the data should acknowledge the original authors of the
structural data.