Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7201718
Preview
Coordinates | 7201718.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H22 Br2 N2 S3 |
---|---|
Calculated formula | C35 H22 Br2 N2 S3 |
Title of publication | The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures |
Authors of publication | Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L. |
Journal of publication | CrystEngComm |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 3 |
Pages of publication | 297 |
a | 9.964 ± 0.005 Å |
b | 10.551 ± 0.005 Å |
c | 15.788 ± 0.008 Å |
α | 104.96 ± 0.03° |
β | 99.56 ± 0.03° |
γ | 97.3 ± 0.03° |
Cell volume | 1555.9 ± 1.4 Å3 |
Cell temperature | 294 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 significantly intense reflections | 0.064 |
Weighted residual factors for all reflections included in the refinement | 0.071 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.85 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180348 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/17. |
7201718.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7201718.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7201718.cif |
1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7201718.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.