Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2237232
Preview
| Coordinates | 2237232.cif |
|---|---|
| Structure factors | 2237232.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | (8-Benzoyl-2,7-diethoxynaphthalen-1-yl)(phenyl)methanone |
|---|---|
| Formula | C28 H24 O4 |
| Calculated formula | C28 H24 O4 |
| SMILES | O(c1c(c2c(c(OCC)ccc2cc1)C(=O)c1ccccc1)C(=O)c1ccccc1)CC |
| Title of publication | (8-Benzoyl-2,7-diethoxynaphthalen-1-yl)(phenyl)methanone |
| Authors of publication | Isogai, Atsumi; Tsumuki, Takehiro; Murohashi, Shun; Okamoto, Akiko; Yonezawa, Noriyuki |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 1 |
| Pages of publication | o71 |
| a | 7.92185 ± 0.00014 Å |
| b | 20.6794 ± 0.0004 Å |
| c | 14.213 ± 0.0003 Å |
| α | 90° |
| β | 106.043 ± 0.001° |
| γ | 90° |
| Cell volume | 2237.68 ± 0.08 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0374 |
| Residual factor for significantly intense reflections | 0.0348 |
| Weighted residual factors for significantly intense reflections | 0.0886 |
| Weighted residual factors for all reflections included in the refinement | 0.0905 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| 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. |
2237232.cif 2237232.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. |
2237232.cif 2237232.hkl |
| 181294 | 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 2/23/72. |
2237232.cif 2237232.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. |
2237232.cif 2237232.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2237232.cif 2237232.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. | 2237232.cif 2237232.hkl |
| 75609 | 2013-03-10 | hkl/ (saulius@koala.ibt.lt) Adding newly assigned range 2 Fobs files. |
2237232.cif 2237232.hkl |
| 73461 | 2013-02-20 | cif/ Adding structures of 2237232 via cif-deposit CGI script. |
2237232.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.