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Information card for entry 4334513
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| Coordinates | 4334513.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | silver(I)penicillaminato hydrate |
|---|---|
| Formula | C40 H96 Ag8 N8 O24 S8 |
| Calculated formula | C40 H96 Ag8 N8 O24 S8 |
| Title of publication | Silver(I) Complex Formation with Cysteine, Penicillamine, and Glutathione |
| Authors of publication | Bonnie O. Leung; Farideh Jalilehvand; Vicky Mah; Masood Parvez; Qiao Wu |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2013 |
| Journal volume | 52 |
| Pages of publication | 4593 - 4602 |
| a | 11.632 ± 0.003 Å |
| b | 12.699 ± 0.004 Å |
| c | 13.603 ± 0.005 Å |
| α | 95.315 ± 0.014° |
| β | 104.618 ± 0.019° |
| γ | 113.66 ± 0.018° |
| Cell volume | 1737.7 ± 1 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.1488 |
| Residual factor for significantly intense reflections | 0.0619 |
| Weighted residual factors for significantly intense reflections | 0.0969 |
| Weighted residual factors for all reflections included in the refinement | 0.1247 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179448 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/45. |
4334513.cif |
| 100341 | 2014-02-04 | cif/ Adding structures of 4334513 via cif-deposit CGI script. |
4334513.cif |
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Users of the data should acknowledge the original authors of the
structural data.