Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2232075
Preview
Coordinates | 2232075.cif |
---|---|
Structure factors | 2232075.hkl |
Original IUCr paper | HTML |
External links | ChemSpider |
Chemical name | 2-(Biphenyl-4-yl)-5-[3-(4,5,6,7-tetrahydrothieno[3,2-<i>c</i>]pyridine- 5-ylsulfonyl)thiophen-2-yl]-1,3,4-oxadiazole |
---|---|
Formula | C25 H19 N3 O3 S3 |
Calculated formula | C25 H19 N3 O3 S3 |
SMILES | S(=O)(=O)(N1Cc2ccsc2CC1)c1c(scc1)c1oc(nn1)c1ccc(c2ccccc2)cc1 |
Title of publication | 2-(Biphenyl-4-yl)-5-[3-(4,5,6,7-tetrahydrothieno[3,2-<i>c</i>]pyridine-5-ylsulfonyl)thiophen-2-yl]-1,3,4-oxadiazole |
Authors of publication | Fun, Hoong-Kun; Hemamalini, Madhukar; Rai, Sankappa; Isloor, A. M.; Shetty, Prakash |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 10 |
Pages of publication | o2781 - o2782 |
a | 7.9108 ± 0.0001 Å |
b | 12.0943 ± 0.0001 Å |
c | 12.9498 ± 0.0002 Å |
α | 69.253 ± 0.001° |
β | 76.794 ± 0.001° |
γ | 77.46 ± 0.001° |
Cell volume | 1115.3 ± 0.03 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0928 |
Residual factor for significantly intense reflections | 0.0529 |
Weighted residual factors for significantly intense reflections | 0.106 |
Weighted residual factors for all reflections included in the refinement | 0.1216 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
201979 (current) | 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. |
2232075.cif 2232075.hkl |
181242 | 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 2/23/20. |
2232075.cif 2232075.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. |
2232075.cif 2232075.hkl |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232075.cif 2232075.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. | 2232075.cif 2232075.hkl |
29951 | 2011-11-08 | hkl/ Adding the most recent Fobs data from the IUCr journals. |
2232075.cif 2232075.hkl |
29368 | 2011-11-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2232075 via cif-deposit CGI script. |
2232075.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.