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Information card for entry 2241177
Preview
| Coordinates | 2241177.cif |
|---|---|
| Structure factors | 2241177.hkl |
| Original IUCr paper | HTML |
| Chemical name | Tris[μ~2~-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']di-μ~3~-iodido-trisilver(I) iodide‒<i>N</i>-phenylthiourea (1/1) |
|---|---|
| Formula | C82 H74 Ag3 I3 N2 P6 S |
| Calculated formula | C82 H74 Ag3 I3 N2 P6 S |
| Title of publication | Crystal structure of tris[μ~2~-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']di-μ~3~-iodido-trisilver(I) iodide‒<i>N</i>-phenylthiourea (1/1) |
| Authors of publication | Wattanakanjana, Yupa; Nimthong-Roldán, Arunpatcha; Palavat, Suthida; Puetpaiboon, Walailak |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 11 |
| Pages of publication | m187 - m188 |
| a | 10.8177 ± 0.0004 Å |
| b | 28.568 ± 0.0011 Å |
| c | 26.1639 ± 0.0011 Å |
| α | 90° |
| β | 95.315 ± 0.002° |
| γ | 90° |
| Cell volume | 8050.9 ± 0.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0478 |
| Residual factor for significantly intense reflections | 0.0394 |
| Weighted residual factors for significantly intense reflections | 0.0975 |
| Weighted residual factors for all reflections included in the refinement | 0.1043 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181912 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/11. |
2241177.cif 2241177.hkl |
| 159559 | 2015-10-03 | cif/ hkl/ Adding structures of 2241177 via cif-deposit CGI script. |
2241177.cif 2241177.hkl |
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Users of the data should acknowledge the original authors of the
structural data.