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Information card for entry 4030717
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| Coordinates | 4030717.cif |
|---|
| Formula | C14 H11 Ag2 N3 O8 |
|---|---|
| Calculated formula | C14 Ag2 N3 O8 |
| Title of publication | Crystal structure of ammine silver(I) p-nitrobenzoate |
| Authors of publication | Jaber, F.; Charbonnier, F.; Faure, R. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1995 |
| Journal volume | 32 |
| Pages of publication | 25 - 33 |
| a | 21.141 ± 0.003 Å |
| b | 6.459 ± 0.001 Å |
| c | 12.219 ± 0.001 Å |
| α | 90° |
| β | 104.64 ± 0.01° |
| γ | 90° |
| Cell volume | 1614.3 ± 0.4 Å3 |
| Ambient diffraction temperature | 290 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.039 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178486 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/07. |
4030717.cif |
| 132407 | 2015-02-25 | cif/ Adding structures of 4030717 via cif-deposit CGI script. |
4030717.cif |
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Users of the data should acknowledge the original authors of the
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