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Information card for entry 2232894
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| Coordinates | 2232894.cif |
|---|---|
| Structure factors | 2232894.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 4-methyl-<i>N</i>'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamide |
|---|---|
| Formula | C10 H10 Cl3 N3 |
| Calculated formula | C10 H10 Cl3 N3 |
| SMILES | C(=NC(C(Cl)(Cl)Cl)=N)(c1ccc(cc1)C)N |
| Title of publication | 4-Methyl-<i>N</i>'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamide |
| Authors of publication | Roemmele, Tracey L.; Boeré, René T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 12 |
| Pages of publication | o3137 |
| a | 12.2952 ± 0.0007 Å |
| b | 9.0696 ± 0.0006 Å |
| c | 11.5407 ± 0.0007 Å |
| α | 90° |
| β | 109.661 ± 0.001° |
| γ | 90° |
| Cell volume | 1211.9 ± 0.13 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0302 |
| Residual factor for significantly intense reflections | 0.0285 |
| Weighted residual factors for significantly intense reflections | 0.0757 |
| Weighted residual factors for all reflections included in the refinement | 0.0773 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| 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. |
2232894.cif 2232894.hkl |
| 181250 | 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 2/23/28. |
2232894.cif 2232894.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. |
2232894.cif 2232894.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2232894.cif 2232894.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232894.cif 2232894.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. | 2232894.cif 2232894.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232894.cif 2232894.hkl |
| 31778 | 2012-01-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2232894 via cif-deposit CGI script. |
2232894.cif |
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Users of the data should acknowledge the original authors of the
structural data.