Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2231958
Preview
| Coordinates | 2231958.cif |
|---|---|
| Structure factors | 2231958.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | <i>N</i>,<i>N</i>'-Bis(2-methylphenyl)-<i>N</i>''-(2,2,2- trichloroacetyl)phosphoric triamide |
|---|---|
| Formula | C16 H17 Cl3 N3 O2 P |
| Calculated formula | C16 H17 Cl3 N3 O2 P |
| SMILES | ClC(Cl)(Cl)C(=O)NP(=O)(Nc1c(cccc1)C)Nc1c(cccc1)C |
| Title of publication | <i>N</i>,<i>N</i>'-Bis(2-methylphenyl)-<i>N</i>''-(2,2,2-trichloroacetyl)phosphoric triamide |
| Authors of publication | Pourayoubi, Mehrdad; Keikha, Mojtaba; Parvez, Masood |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 10 |
| Pages of publication | o2792 |
| a | 14.203 ± 0.0005 Å |
| b | 16.1935 ± 0.0006 Å |
| c | 16.9107 ± 0.0006 Å |
| α | 90° |
| β | 102.372 ± 0.0019° |
| γ | 90° |
| Cell volume | 3799.1 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1063 |
| Residual factor for significantly intense reflections | 0.0707 |
| Weighted residual factors for significantly intense reflections | 0.1219 |
| Weighted residual factors for all reflections included in the refinement | 0.1412 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
| 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. |
2231958.cif 2231958.hkl |
| 181241 | 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 2/23/19. |
2231958.cif 2231958.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. |
2231958.cif 2231958.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231958.cif 2231958.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. | 2231958.cif 2231958.hkl |
| 29951 | 2011-11-08 | hkl/ Adding the most recent Fobs data from the IUCr journals. |
2231958.cif 2231958.hkl |
| 29244 | 2011-11-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2231958 via cif-deposit CGI script. |
2231958.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.