Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2231300
Preview
Coordinates | 2231300.cif |
---|---|
Structure factors | 2231300.hkl |
Original IUCr paper | HTML |
External links | ChemSpider; PubChem |
Chemical name | 3-(2-Methoxynaphthalen-1-yl)-2-benzofuran-1(3<i>H</i>)-one |
---|---|
Formula | C19 H14 O3 |
Calculated formula | C19 H14 O3 |
SMILES | c1cccc2c1ccc(c2C1c2ccccc2C(=O)O1)OC |
Title of publication | 3-(2-Methoxynaphthalen-1-yl)-2-benzofuran-1(3<i>H</i>)-one |
Authors of publication | Silambarasan, V.; Sundaramoorthy, S.; Sivasakthikumaran, R.; Mohanakrishnan, A. K.; Velmurugan, D. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 8 |
Pages of publication | o1973 |
a | 13.2572 ± 0.0005 Å |
b | 11.856 ± 0.0004 Å |
c | 18.616 ± 0.0007 Å |
α | 90° |
β | 91.657 ± 0.002° |
γ | 90° |
Cell volume | 2924.79 ± 0.18 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 | 0.0815 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.1014 |
Weighted residual factors for all reflections included in the refinement | 0.1221 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
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. |
2231300.cif 2231300.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. |
2231300.cif 2231300.hkl |
181235 | 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 2/23/13. |
2231300.cif 2231300.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. |
2231300.cif 2231300.hkl |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231300.cif 2231300.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. | 2231300.cif 2231300.hkl |
27511 | 2011-10-06 | hkl/ Committing assigned Fobs data for the recently deposited coordinates from IUCr journals. |
2231300.cif 2231300.hkl |
27215 | 2011-09-29 | ../uploads/cif-deposit/cod/cif Adding structures of 2231300 via cif-deposit CGI script. |
2231300.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.