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Information card for entry 2230310
Preview
| Coordinates | 2230310.cif |
|---|---|
| Structure factors | 2230310.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Common name | <i>S</i>,<i>S</i>'-(Pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate |
|---|---|
| Chemical name | {Amino[(6-{[amino(iminiumyl)methyl]sulfanyl}pyridazin-3- yl)sulfanyl]methylidene}azanium dichloride methanol monosolvate |
| Formula | C7 H14 Cl2 N6 O S2 |
| Calculated formula | C7 H14 Cl2 N6 O S2 |
| SMILES | [Cl-].[Cl-].OC.S(c1nnc(SC(=[NH2+])N)cc1)C(=[NH2+])N |
| Title of publication | <i>S</i>,<i>S</i>'-(Pyridazine-3,6-diyl)dithiouronium dichloride methanol monosolvate |
| Authors of publication | Hübscher, Jörg; Izotova, Lidiya; Talipov, Samat; Katzsch, Felix; Weber, Edwin |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 6 |
| Pages of publication | o1477 |
| a | 6.7457 ± 0.0002 Å |
| b | 9.0234 ± 0.0003 Å |
| c | 13.0165 ± 0.0004 Å |
| α | 104.148 ± 0.002° |
| β | 98.066 ± 0.002° |
| γ | 108.695 ± 0.002° |
| Cell volume | 706.81 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0379 |
| Residual factor for significantly intense reflections | 0.0299 |
| Weighted residual factors for significantly intense reflections | 0.0723 |
| Weighted residual factors for all reflections included in the refinement | 0.0745 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201979 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2230310.cif 2230310.hkl |
| 181225 | 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 2/23/03. |
2230310.cif 2230310.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. |
2230310.cif 2230310.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2230310.cif 2230310.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2230310.cif 2230310.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2230310.cif 2230310.hkl |
| 22560 | 2011-07-04 | hkl/ Adding Fobs files for the recent IUCr data deposition. |
2230310.cif 2230310.hkl |
| 22285 | 2011-07-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2230310 via cif-deposit CGI script. |
2230310.cif |
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Users of the data should acknowledge the original authors of the
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