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Information card for entry 4110995
Preview
| Coordinates | 4110995.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H24 Ag Cl2 O8 S6 |
|---|---|
| Calculated formula | C12 H24 Ag Cl2 O8 S6 |
| Title of publication | Redox Non-innocence of Thioether Macrocycles: Elucidation of the Electronic Structures of Mononuclear Complexes of Gold(II) and Silver(II) |
| Authors of publication | Jennifer L. Shaw; Joanna Wolowska; David Collison; Judith A. K. Howard; Eric J. L. McInnes; Jonathan McMaster; Alexander J. Blake; Claire Wilson; Martin Schröder |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2006 |
| Journal volume | 128 |
| Pages of publication | 13827 - 13839 |
| a | 10.851 ± 0.002 Å |
| b | 10.851 ± 0.002 Å |
| c | 5.186 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 528.8 ± 0.2 Å3 |
| Cell temperature | 30 ± 2 K |
| Ambient diffraction temperature | 30 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 143 |
| Hermann-Mauguin space group symbol | P 3 |
| Hall space group symbol | P 3 |
| Residual factor for all reflections | 0.0566 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.0868 |
| Weighted residual factors for all reflections included in the refinement | 0.0916 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.948 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178880 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/09. |
4110995.cif |
| 120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4110995.cif |
| 60518 | 2012-06-15 | cif/ Adding structures of 4110995 via cif-deposit CGI script. |
4110995.cif |
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Users of the data should acknowledge the original authors of the
structural data.