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Information card for entry 2230601
Preview
| Coordinates | 2230601.cif |
|---|---|
| Structure factors | 2230601.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 1-Benzyl-2-phenyl-1<i>H</i>-benzimidazole–4,4'-(cyclohexane-1,1-diyl)diphenol (1/1) |
|---|---|
| Formula | C38 H36 N2 O2 |
| Calculated formula | C38 H36 N2 O2 |
| SMILES | n1c(n(c2c1cccc2)Cc1ccccc1)c1ccccc1.Oc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1 |
| Title of publication | 1-Benzyl-2-phenyl-1<i>H</i>-benzimidazole–4,4'-(cyclohexane-1,1-diyl)diphenol (1/1) |
| Authors of publication | Ge, Chunhua; Zhang, Rui; Zhang, Xiangdong; Li, Su |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 7 |
| Pages of publication | o1829 |
| a | 10.448 ± 0.003 Å |
| b | 10.853 ± 0.003 Å |
| c | 14.462 ± 0.004 Å |
| α | 102.518 ± 0.005° |
| β | 94.156 ± 0.005° |
| γ | 108.605 ± 0.005° |
| Cell volume | 1499.4 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1056 |
| Residual factor for significantly intense reflections | 0.0691 |
| Weighted residual factors for significantly intense reflections | 0.1258 |
| Weighted residual factors for all reflections included in the refinement | 0.14 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| 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. |
2230601.cif 2230601.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. |
2230601.cif 2230601.hkl |
| 181228 | 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 2/23/06. |
2230601.cif 2230601.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. |
2230601.cif 2230601.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2230601.cif 2230601.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. | 2230601.cif 2230601.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2230601.cif 2230601.hkl |
| 23417 | 2011-08-08 | hkl/ Adding Fobs data for the recently deposited coordinates from IUCr. |
2230601.cif 2230601.hkl |
| 22904 | 2011-08-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2230601 via cif-deposit CGI script. |
2230601.cif |
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Users of the data should acknowledge the original authors of the
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