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Information card for entry 2241518
Preview
| Coordinates | 2241518.cif |
|---|---|
| Structure factors | 2241518.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | (μ-1,4-Dicarboxybutane-1,4-dicarboxylato)bis[bis(triphenylphosphane)silver(I)] dichloromethane trisolvate |
|---|---|
| Formula | C83 H74 Ag2 Cl6 O8 P4 |
| Calculated formula | C83 H74 Ag2 Cl6 O8 P4 |
| Title of publication | Crystal structure of (μ-1,4-dicarboxybutane-1,4-dicarboxylato)bis[bis(triphenylphosphane)silver(I)] dichloromethane trisolvate |
| Authors of publication | Frenzel, Peter; Korb, Marcus; Lang, Heinrich |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 2 |
| Pages of publication | 215 - 219 |
| a | 10.0279 ± 0.0003 Å |
| b | 12.954 ± 0.0004 Å |
| c | 16.819 ± 0.0005 Å |
| α | 112.306 ± 0.003° |
| β | 96.08 ± 0.003° |
| γ | 103.601 ± 0.003° |
| Cell volume | 1917.8 ± 0.12 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0381 |
| Residual factor for significantly intense reflections | 0.0338 |
| Weighted residual factors for significantly intense reflections | 0.0803 |
| Weighted residual factors for all reflections included in the refinement | 0.0827 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181916 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/15. |
2241518.cif 2241518.hkl |
| 174796 | 2016-01-23 | cif/ hkl/ Adding structures of 2241518 via cif-deposit CGI script. |
2241518.cif 2241518.hkl |
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.