Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2240666
Preview
| Coordinates | 2240666.cif |
|---|---|
| Structure factors | 2240666.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | Bis[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver(I) chloride tetrahydrofuran monosolvate |
|---|---|
| Formula | C58 H80 Ag Cl N4 O |
| Calculated formula | C58 H80 Ag Cl N4 O |
| Title of publication | Crystal structure of bis[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver(I) chloride tetrahydrofuran monosolvate |
| Authors of publication | Sänger, Inge; Lerner, Hans-Wolfram; Bolte, Michael |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 5 |
| Pages of publication | 544 - 546 |
| a | 11.9302 ± 0.0003 Å |
| b | 18.339 ± 0.0005 Å |
| c | 26.0144 ± 0.0006 Å |
| α | 90° |
| β | 103.068 ± 0.002° |
| γ | 90° |
| Cell volume | 5544.2 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0561 |
| Residual factor for significantly intense reflections | 0.0479 |
| Weighted residual factors for significantly intense reflections | 0.1147 |
| Weighted residual factors for all reflections included in the refinement | 0.1208 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181906 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/06 |
2240666.cif 2240666.hkl |
| 136449 | 2015-05-13 | cif/ hkl/ Adding structures of 2240666 via cif-deposit CGI script. |
2240666.cif 2240666.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.