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Information card for entry 2229757
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| Coordinates | 2229757.cif |
|---|---|
| Structure factors | 2229757.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Common name | 4-({[4-Amino-6-(p-bromobenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl] sulfanyl}acetyl)-3-phenylsydnone |
|---|---|
| Chemical name | 4-({[4-Amino-6-(<i>p</i>-bromobenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl] sulfanyl}acetyl)-3-phenylsydnone |
| Formula | C20 H15 Br N6 O4 S |
| Calculated formula | C20 H15 Br N6 O4 S |
| SMILES | Brc1ccc(Cc2nnc(SCC(=O)C3=N(=NOC3=O)c3ccccc3)n(N)c2=O)cc1 |
| Title of publication | 4-({[4-Amino-6-(<i>p</i>-bromobenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}acetyl)-3-phenylsydnone |
| Authors of publication | Fun, Hoong-Kun; Quah, Ching Kheng; Nithinchandra; Kalluraya, Balakrishna |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 4 |
| Pages of publication | o1004 |
| a | 6.3842 ± 0.0003 Å |
| b | 10.0832 ± 0.0005 Å |
| c | 17.1563 ± 0.0008 Å |
| α | 104.873 ± 0.001° |
| β | 93.507 ± 0.001° |
| γ | 98.189 ± 0.001° |
| Cell volume | 1050.99 ± 0.09 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0423 |
| Residual factor for significantly intense reflections | 0.0324 |
| Weighted residual factors for significantly intense reflections | 0.084 |
| Weighted residual factors for all reflections included in the refinement | 0.0893 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201978 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2229757.cif 2229757.hkl |
| 181218 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/97. |
2229757.cif 2229757.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2229757.cif 2229757.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229757.cif 2229757.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. | 2229757.cif 2229757.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229757.cif 2229757.hkl |
| 19531 | 2011-05-17 | hkl/2/ Adding Fobs data for the latest IUCr deposition. |
2229757.cif 2229757.hkl |
| 19228 | 2011-05-06 | ../uploads/cif-deposit/cod/cif Adding structures of 2229757 via cif-deposit CGI script. |
2229757.cif |
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