Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2018384
Preview
| Coordinates | 2018384.cif |
|---|---|
| Structure factors | 2018384.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | phenyl bis(2-chlorobenzylamido)phosphinate |
|---|---|
| Formula | C20 H19 Cl2 N2 O2 P |
| Calculated formula | C20 H19 Cl2 N2 O2 P |
| SMILES | Clc1c(CNP(=O)(Oc2ccccc2)NCc2c(Cl)cccc2)cccc1 |
| Title of publication | The double H-atom acceptability of the P=O group in new <i>X</i>P(O)(NHCH~2~C~6~H~4~-2-Cl)~2~ phosphoramidates [<i>X</i> = C~6~H~5~O‒ and CF~3~C(O)NH‒]: a database analysis of compounds having a P(O)(NH<i>R</i>) group |
| Authors of publication | Pourayoubi, Mehrdad; Nečas, Marek; Negari, Monireh |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 2 |
| Pages of publication | o51 - o56 |
| a | 7.4673 ± 0.0004 Å |
| b | 10.4338 ± 0.0005 Å |
| c | 12.9911 ± 0.0006 Å |
| α | 86.215 ± 0.004° |
| β | 79.611 ± 0.004° |
| γ | 78.588 ± 0.004° |
| Cell volume | 975.41 ± 0.09 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 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 | 0.0395 |
| Residual factor for significantly intense reflections | 0.0286 |
| Weighted residual factors for significantly intense reflections | 0.0722 |
| Weighted residual factors for all reflections included in the refinement | 0.0741 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201957 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/01 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2018384.cif 2018384.hkl |
| 180852 | 2016-04-02 | cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/83. |
2018384.cif 2018384.hkl |
| 176760 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2018384.cif 2018384.hkl |
| 125873 | 2014-10-25 | cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes. |
2018384.cif 2018384.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. | 2018384.cif 2018384.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2018384.cif 2018384.hkl |
| 38429 | 2012-03-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2018384, 2018385 via cif-deposit CGI script. |
2018384.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.