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Information card for entry 4321830
Preview
| Coordinates | 4321830.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H15 Ag S3 W |
|---|---|
| Calculated formula | C10 H15 Ag S3 W |
| Title of publication | Aggregation of the Half-Sandwich Trisulfido Complex of Tungsten with Silver Ions: Synthesis of a Cyanide-Bridged Helical Polymer {[(η5-C5Me5)WS3]2Ag3(CN)}∞and a Cyclic Cluster [(η5-C5Me5)WS3Ag]4 |
| Authors of publication | Jian-Ping Lang; Kazuyuki Tatsumi |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1999 |
| Journal volume | 38 |
| Pages of publication | 1364 - 1367 |
| a | 17.824 ± 0.005 Å |
| b | 17.824 ± 0.005 Å |
| c | 8.558 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2718.8 ± 1.4 Å3 |
| Cell temperature | 296.2 K |
| Ambient diffraction temperature | 296.2 K |
| Number of distinct elements | 5 |
| Space group number | 114 |
| Hermann-Mauguin space group symbol | P -4 21 c |
| Hall space group symbol | P -4 2n |
| Residual factor for all reflections | 0 |
| Residual factor for significantly intense reflections | 0 |
| Weighted residual factors for significantly intense reflections | 0 |
| Weighted residual factors for all reflections included in the refinement | 0.0732 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.45 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4321830.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4321830.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4321830.cif |
| 19641 | 2011-05-22 | ../uploads/cif-deposit/cod/cif Adding structures of 4321830 via cif-deposit CGI script. |
4321830.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.