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Information card for entry 2020895
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| Coordinates | 2020895.cif |
|---|---|
| Structure factors | 2020895.hkl |
| Original IUCr paper | HTML |
| Chemical name | 1,2-Bis(diaminomethylidene)hydrazine-1,2-diium tetrachloridocuprate(II) |
|---|---|
| Formula | C2 H10 Cl4 Cu N6 |
| Calculated formula | C2 H10 Cl4 Cu N6 |
| SMILES | [Cu](Cl)(Cl)([Cl-])[Cl-].[NH2+]=C(N)NNC(=[NH2+])N |
| Title of publication | Formaldehyde‒aminoguanidine condensation and aminoguanidine self-condensation products: syntheses, crystal structures and characterization |
| Authors of publication | Buvaylo, Elena A.; Kokozay, Vladimir N.; Strutynska, Nataliia Yu.; Vassilyeva, Olga Yu.; Skelton, Brian W. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 2 |
| a | 8.4242 ± 0.0001 Å |
| b | 10.0515 ± 0.0002 Å |
| c | 13.1557 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1113.97 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 52 |
| Hermann-Mauguin space group symbol | P n n a |
| Hall space group symbol | -P 2a 2bc |
| Residual factor for all reflections | 0.026 |
| Residual factor for significantly intense reflections | 0.0239 |
| Weighted residual factors for significantly intense reflections | 0.0605 |
| Weighted residual factors for all reflections included in the refinement | 0.0613 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.177 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 205158 (current) | 2018-01-13 | cif/ hkl/ Adding structures of 2020894, 2020895 via cif-deposit CGI script. |
2020895.cif 2020895.hkl |
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Users of the data should acknowledge the original authors of the
structural data.