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Information card for entry 7005467
Preview
| Coordinates | 7005467.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H62 Ag4 Cl6 N16 O4 S4 |
|---|---|
| Calculated formula | C50 H60 Ag4 Cl6 N16 O4 S4 |
| Title of publication | Synthesis, reaction and structure of a highly light-stable silver(I) cluster with an Ag4S4N4 core having a tridentate 4N-morpholyl 2-acetylpyridine thiosemicarbazone ligand: use of water-soluble silver(I) carboxylates as a silver(I) source. |
| Authors of publication | Onodera, Kuniaki; Kasuga, Noriko Chikaraishi; Takashima, Tomomi; Hara, Akihiro; Amano, Akifumi; Murakami, Hideyuki; Nomiya, Kenji |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2007 |
| Journal issue | 33 |
| Pages of publication | 3646 - 3652 |
| a | 9.997 ± 0.004 Å |
| b | 11.983 ± 0.005 Å |
| c | 13.481 ± 0.006 Å |
| α | 73.203 ± 0.006° |
| β | 87.14 ± 0.006° |
| γ | 85.074 ± 0.006° |
| Cell volume | 1539.8 ± 1.1 Å3 |
| Cell temperature | 90 K |
| Ambient diffraction temperature | 90 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0345 |
| Residual factor for significantly intense reflections | 0.0308 |
| Weighted residual factors for significantly intense reflections | 0.0814 |
| Weighted residual factors for all reflections included in the refinement | 0.0928 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179758 (current) | 2016-03-25 | cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/54. |
7005467.cif |
| 132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
7005467.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7005467.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7005467.cif |
| 1186 | 2010-06-03 | Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing. | 7005467.cif |
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