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Information card for entry 2241952
Preview
| Coordinates | 2241952.cif |
|---|---|
| Structure factors | 2241952.hkl |
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | Bis(μ-<i>N</i>^1^,<i>N</i>^2^-dicyclohexyl-3-cyclopropylpropynamidinato-κ^2^<i>N</i>^1^:<i>N</i>^2^)disilver(I) bis(μ-<i>N</i>^1^,<i>N</i>^2^-dicyclohexyl-3-cyclopropylpropynamidinato-κ^3^<i>N</i>^1^,<i>N</i>^2^:<i>N</i>^1^)bis(tetrahydrofuran- κ<i>O</i>)lithium(I) toluene monosolvate |
|---|---|
| Formula | C87 H132 Ag2 Li2 N8 O2 |
| Calculated formula | C87 H132 Ag2 Li2 N8 O2 |
| Title of publication | Crystal and molecular structures of two silver(I) amidinates, including an unexpected co-crystal with a lithium amidinate |
| Authors of publication | Wang, Sida; Harmgarth, Nicole; Liebing, Phil; Edelmann, Frank T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 12 |
| Pages of publication | 1786 - 1790 |
| a | 10.588 ± 0.0003 Å |
| b | 14.562 ± 0.0004 Å |
| c | 14.983 ± 0.0005 Å |
| α | 99.871 ± 0.002° |
| β | 102.825 ± 0.002° |
| γ | 106.538 ± 0.002° |
| Cell volume | 2090.17 ± 0.12 Å3 |
| Cell temperature | 133 ± 2 K |
| Ambient diffraction temperature | 133 ± 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 | 0.0335 |
| Residual factor for significantly intense reflections | 0.0282 |
| Weighted residual factors for significantly intense reflections | 0.0712 |
| Weighted residual factors for all reflections included in the refinement | 0.0731 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301807 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/24 Each referenced PubChem compound corresponds to the full crystal structure. |
2241952.cif 2241952.hkl |
| 188496 | 2016-11-16 | cif/ hkl/ Adding structures of 2241951, 2241952 via cif-deposit CGI script. |
2241952.cif 2241952.hkl |
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