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Information card for entry 2232136
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| Coordinates | 2232136.cif | 
|---|---|
| Structure factors | 2232136.hkl | 
| Original IUCr paper | HTML | 
| External links | ChemSpider; PubChem | 
| Common name | 2-(tritylsulfanyl)ethyl 3-iodobenzoate | 
|---|---|
| Chemical name | 2-(Tritylsulfanyl)ethyl 3-iodobenzoate | 
| Formula | C28 H23 I O2 S | 
| Calculated formula | C28 H23 I O2 S | 
| SMILES | Ic1cc(C(=O)OCCSC(c2ccccc2)(c2ccccc2)c2ccccc2)ccc1 | 
| Title of publication | 2-(Tritylsulfanyl)ethyl 3-iodobenzoate | 
| Authors of publication | Zhu, Xin; Ng, Seik Weng | 
| Journal of publication | Acta Crystallographica Section E | 
| Year of publication | 2011 | 
| Journal volume | 67 | 
| Journal issue | 10 | 
| Pages of publication | o2631 | 
| a | 8.1634 ± 0.0008 Å | 
| b | 8.8413 ± 0.0009 Å | 
| c | 18.9968 ± 0.0018 Å | 
| α | 89.493 ± 0.001° | 
| β | 79.27 ± 0.002° | 
| γ | 65.663 ± 0.001° | 
| Cell volume | 1223.9 ± 0.2 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0578 | 
| Residual factor for significantly intense reflections | 0.0447 | 
| Weighted residual factors for significantly intense reflections | 0.1131 | 
| Weighted residual factors for all reflections included in the refinement | 0.1257 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. | 2232136.cif 2232136.hkl | 
| 201979 | 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. | 2232136.cif 2232136.hkl | 
| 181243 | 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 2/23/21. | 2232136.cif 2232136.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. | 2232136.cif 2232136.hkl | 
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232136.cif 2232136.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. | 2232136.cif 2232136.hkl | 
| 29951 | 2011-11-08 | hkl/ Adding the most recent Fobs data from the IUCr journals. | 2232136.cif 2232136.hkl | 
| 29432 | 2011-11-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2232136 via cif-deposit CGI script. | 2232136.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.