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Information card for entry 7213601
Preview
| Coordinates | 7213601.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1 |
|---|---|
| Formula | C10 H14 Ag2 Cl2 N2 O12 |
| Calculated formula | C10 H14 Ag2 Cl2 N2 O12 |
| Title of publication | Pyridine N-oxide: a hyperdentate argentophile |
| Authors of publication | Puttreddy, Rakesh; Steel, Peter J. |
| Journal of publication | CrystEngComm |
| Year of publication | 2014 |
| Journal volume | 16 |
| Journal issue | 4 |
| Pages of publication | 556 |
| a | 7.392 ± 0.0002 Å |
| b | 10.792 ± 0.0003 Å |
| c | 11.641 ± 0.0004 Å |
| α | 80.286 ± 0.001° |
| β | 88.272 ± 0.001° |
| γ | 77.08 ± 0.001° |
| Cell volume | 892.14 ± 0.05 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.022 |
| Residual factor for significantly intense reflections | 0.0211 |
| Weighted residual factors for significantly intense reflections | 0.0547 |
| Weighted residual factors for all reflections included in the refinement | 0.0553 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180467 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/36. |
7213601.cif |
| 105135 | 2014-03-11 | cif/ Adding structures of 7213601, 7213602, 7213603, 7213604 via cif-deposit CGI script. |
7213601.cif |
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Users of the data should acknowledge the original authors of the
structural data.