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Information card for entry 2229310
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| Coordinates | 2229310.cif |
|---|---|
| Structure factors | 2229310.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Common name | 4-[Bis(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-enyl)methyl]- 2,6-dimethoxyphenol |
|---|---|
| Chemical name | 3-Hydroxy-2-[(4-hydroxy-3,5-dimethoxyphenyl)(2-hydroxy-4,4-dimethyl-6- oxocyclohex-1-en-1-yl)methyl]-5,5-dimethylcyclohex-2-en-1-one |
| Formula | C25 H32 O7 |
| Calculated formula | C25 H32 O7 |
| SMILES | c1c(OC)c(O)c(OC)cc1C(C1C(=O)CC(CC=1O)(C)C)C1=C(O)CC(CC1=O)(C)C |
| Title of publication | 3-Hydroxy-2-[(4-hydroxy-3,5-dimethoxyphenyl)(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)methyl]-5,5-dimethylcyclohex-2-en-1-one |
| Authors of publication | Yang, Xiao-Hui; Zhou, Yong-Hong; Zhang, Meng; Hu, Li-Hong |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 2 |
| Pages of publication | o492 |
| a | 9.162 ± 0.0018 Å |
| b | 10.979 ± 0.002 Å |
| c | 13.12 ± 0.003 Å |
| α | 100.82 ± 0.03° |
| β | 109.04 ± 0.03° |
| γ | 104.16 ± 0.03° |
| Cell volume | 1157 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1016 |
| Residual factor for significantly intense reflections | 0.0589 |
| Weighted residual factors for significantly intense reflections | 0.1547 |
| Weighted residual factors for all reflections included in the refinement | 0.1842 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201978 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2229310.cif 2229310.hkl |
| 181214 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/93. |
2229310.cif 2229310.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2229310.cif 2229310.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229310.cif 2229310.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. | 2229310.cif 2229310.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229310.cif 2229310.hkl |
| 14261 | 2011-03-09 | Adding the Fobs data for the recenty deposited IUCr structrures. | 2229310.cif 2229310.hkl |
| 12403 | 2011-03-05 | ../uploads/cif-deposit/cod/cif Adding structures of 2229310 via cif-deposit CGI script. |
2229310.cif |
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Users of the data should acknowledge the original authors of the
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