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Information card for entry 2238992
Preview
| Coordinates | 2238992.cif |
|---|---|
| Structure factors | 2238992.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | Diaqua{μ~2~-<i>N</i>,<i>N</i>'-bis[(cyclohexanylidene)amino]oxamide}bis(triphenylphosphane)silver(I) dinitrate |
|---|---|
| Formula | C50 H56 Ag2 N6 O10 P2 |
| Calculated formula | C50 H56 Ag2 N6 O10 P2 |
| SMILES | C1(C2N[N](=C3CCCCC3)[Ag]([O]=2)([OH2])[P](c2ccccc2)(c2ccccc2)c2ccccc2)=[O][Ag]([OH2])([P](c2ccccc2)(c2ccccc2)c2ccccc2)[N](=C2CCCCC2)N1.N(=O)(=O)[O-].N(=O)(=O)[O-] |
| Title of publication | Diaqua{μ~2~-<i>N</i>,<i>N</i>'-bis[(cyclohexanylidene)amino]oxamide}bis(triphenylphosphane)silver(I) dinitrate |
| Authors of publication | Nimthong, Ruthairat; Thepsena, Nattakunya; Puetpaiboon, Walailak; Wattanakanjana, Yupa |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2014 |
| Journal volume | 70 |
| Journal issue | 2 |
| Pages of publication | m30 - m31 |
| a | 9.0903 ± 0.0008 Å |
| b | 9.573 ± 0.0008 Å |
| c | 15.2638 ± 0.0013 Å |
| α | 74.617 ± 0.001° |
| β | 83.676 ± 0.001° |
| γ | 77.091 ± 0.001° |
| Cell volume | 1246.49 ± 0.18 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.031 |
| Residual factor for significantly intense reflections | 0.0282 |
| Weighted residual factors for significantly intense reflections | 0.0703 |
| Weighted residual factors for all reflections included in the refinement | 0.0722 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2238992.cif 2238992.hkl |
| 181889 | 2016-04-06 | hkl/2/23/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/23/89. |
2238992.cif 2238992.hkl |
| 181308 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/89. |
2238992.cif 2238992.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2238992.cif 2238992.hkl |
| 104824 | 2014-03-11 | cif/ hkl/ Adding structures of 2238992 via cif-deposit CGI script. |
2238992.cif 2238992.hkl |
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Users of the data should acknowledge the original authors of the
structural data.