Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2234172
Preview
| Coordinates | 2234172.cif |
|---|---|
| Structure factors | 2234172.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 4,6-Bis(diphenylphosphanyl)-2,8-dimethylphenoxathiin dichloromethane monosolvate |
|---|---|
| Formula | C39 H32 Cl2 O P2 S |
| Calculated formula | C39 H32 Cl2 O P2 S |
| SMILES | c1(cc(cc2c1Oc1c(cc(cc1S2)C)P(c1ccccc1)c1ccccc1)C)P(c1ccccc1)c1ccccc1.C(Cl)Cl |
| Title of publication | 4,6-Bis(diphenylphosphanyl)-2,8-dimethylphenoxathiin dichloromethane monosolvate |
| Authors of publication | Marimuthu, Thashree; Friedrich, Holger B.; Bala, Muhammad D. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 4 |
| Pages of publication | o1040 |
| a | 9.3605 ± 0.0007 Å |
| b | 20.6796 ± 0.0015 Å |
| c | 18.136 ± 0.0015 Å |
| α | 90° |
| β | 104.955 ± 0.001° |
| γ | 90° |
| Cell volume | 3391.7 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0479 |
| Residual factor for significantly intense reflections | 0.0361 |
| Weighted residual factors for significantly intense reflections | 0.0937 |
| Weighted residual factors for all reflections included in the refinement | 0.0997 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| 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. |
2234172.cif 2234172.hkl |
| 181263 | 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 2/23/41. |
2234172.cif 2234172.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. |
2234172.cif 2234172.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2234172.cif 2234172.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. | 2234172.cif 2234172.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2234172.cif 2234172.hkl |
| 55435 | 2012-05-05 | cif/ Adding structures of 2234172 via cif-deposit CGI script. |
2234172.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.