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Information card for entry 2230987
Preview
| Coordinates | 2230987.cif |
|---|---|
| Structure factors | 2230987.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Common name | 2,5-bis[2-(4-methylphenyl)ethynyl]benzyl methacrylate |
|---|---|
| Chemical name | 2,5-Bis[2-(4-methylphenyl)ethynyl]benzyl 2-methylpropenoate |
| Formula | C29 H24 O2 |
| Calculated formula | C29 H24 O2 |
| SMILES | O(Cc1c(C#Cc2ccc(C)cc2)ccc(c1)C#Cc1ccc(cc1)C)C(=O)C(=C)C |
| Title of publication | 2,5-Bis[2-(4-methylphenyl)ethynyl]benzyl methacrylate |
| Authors of publication | Zhang, Zhen-Lin; Zhang, Hai-Quan |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 8 |
| Pages of publication | o2168 |
| a | 13.479 ± 0.003 Å |
| b | 10.314 ± 0.002 Å |
| c | 18.39 ± 0.007 Å |
| α | 90° |
| β | 116.06 ± 0.02° |
| γ | 90° |
| Cell volume | 2296.7 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0809 |
| Residual factor for significantly intense reflections | 0.0517 |
| Weighted residual factors for significantly intense reflections | 0.1478 |
| Weighted residual factors for all reflections included in the refinement | 0.1622 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| 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. |
2230987.cif 2230987.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. |
2230987.cif 2230987.hkl |
| 181231 | 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 2/23/09. |
2230987.cif 2230987.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. |
2230987.cif 2230987.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2230987.cif 2230987.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. | 2230987.cif 2230987.hkl |
| 27511 | 2011-10-06 | hkl/ Committing assigned Fobs data for the recently deposited coordinates from IUCr journals. |
2230987.cif 2230987.hkl |
| 26877 | 2011-09-29 | ../uploads/cif-deposit/cod/cif Adding structures of 2230987 via cif-deposit CGI script. |
2230987.cif |
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Users of the data should acknowledge the original authors of the
structural data.