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Information card for entry 2019448
Preview
| Coordinates | 2019448.cif |
|---|---|
| Structure factors | 2019448.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | bis{μ-<i>N</i>-[(diphenylphosphanyl)methyl]pyridin-4-amine-κ^2^<i>N</i>^1^:<i>P</i>}bis[(nitrato-κ^2^<i>O</i>,<i>O</i>)silver] |
|---|---|
| Formula | C36 H34 Ag2 N6 O6 P2 |
| Calculated formula | C36 H34 Ag2 N6 O6 P2 |
| SMILES | c12cc[n](cc2)[Ag][P](CNc2cc[n]([Ag][P](CN1)(c1ccccc1)c1ccccc1)cc2)(c1ccccc1)c1ccccc1.N(=O)(=O)[O-].N(=O)(=O)[O-] |
| Title of publication | Counter-anion role in the formation of two supramolecular complexes: [Ag~2~(DPP)~2~](ClO~4~)~2~·CH~3~CN and [Ag~2~(DPP)~2~(NO~3~)~2~] {DPP is <i>N</i>-[(diphenylphosphanyl)methyl]pyridin-4-amine} |
| Authors of publication | Liang, Guang-Ming; Shang, Jing; Yang, Kun-Guo; Ma, Kai; Ni, Qing-Ling |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2014 |
| Journal volume | 70 |
| Journal issue | 4 |
| Pages of publication | 379 - 383 |
| a | 13.448 ± 0.005 Å |
| b | 17.498 ± 0.006 Å |
| c | 16.006 ± 0.005 Å |
| α | 90° |
| β | 97.475 ± 0.004° |
| γ | 90° |
| Cell volume | 3734 ± 2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0439 |
| Residual factor for significantly intense reflections | 0.0298 |
| Weighted residual factors for significantly intense reflections | 0.0729 |
| Weighted residual factors for all reflections included in the refinement | 0.0805 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301798 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/01 Each referenced PubChem compound corresponds to the full crystal structure. |
2019448.cif 2019448.hkl |
| 181864 | 2016-04-06 | hkl/2/01/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/01/94. |
2019448.cif 2019448.hkl |
| 180862 | 2016-04-02 | cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/94. |
2019448.cif 2019448.hkl |
| 176760 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2019448.cif 2019448.hkl |
| 108744 | 2014-04-03 | cif/ hkl/ Adding structures of 2019447, 2019448 via cif-deposit CGI script. |
2019448.cif 2019448.hkl |
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Users of the data should acknowledge the original authors of the
structural data.