Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2226423
Preview
Coordinates | 2226423.cif |
---|---|
Structure factors | 2226423.hkl |
Original IUCr paper | HTML |
Chemical name | (4-Chlorophenyl)(3,6-dibromo-2-hydroxy-7-methoxy-1-naphthyl)methanone |
---|---|
Formula | C18 H11 Br2 Cl O3 |
Calculated formula | C18 H11 Br2 Cl O3 |
SMILES | COc1cc2c(cc1Br)cc(c(c2C(=O)c1ccc(cc1)Cl)O)Br |
Title of publication | (4-Chlorophenyl)(3,6-dibromo-2-hydroxy-7-methoxy-1-naphthyl)methanone |
Authors of publication | Mitsui, Ryosuke; Nagasawa, Atsushi; Watanabe, Shoji; Okamoto, Akiko; Yonezawa, Noriyuki |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 7 |
Pages of publication | o1761 |
a | 32.1178 ± 0.0006 Å |
b | 11.1814 ± 0.0002 Å |
c | 19.7078 ± 0.0004 Å |
α | 90° |
β | 104.687 ± 0.001° |
γ | 90° |
Cell volume | 6846.2 ± 0.2 Å3 |
Cell temperature | 193 K |
Ambient diffraction temperature | 193 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0328 |
Residual factor for significantly intense reflections | 0.0311 |
Weighted residual factors for significantly intense reflections | 0.0802 |
Weighted residual factors for all reflections included in the refinement | 0.0813 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181185 (current) | 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 2/22/64. |
2226423.cif 2226423.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. |
2226423.cif 2226423.hkl |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226423.cif 2226423.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. | 2226423.cif 2226423.hkl |
26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226423.cif 2226423.hkl |
1452 | 2010-10-08 | hkl/ Adding Fobs data for the recent IUCr structure deposition. NB. This revision is recomitted anew after it appeared that in the original COD repository revision file '1452' was corrupt. |
2226423.cif 2226423.hkl |
1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2226423.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.