Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7021077
Preview
Coordinates | 7021077.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H38 Cd2 N6 O14 S4 |
---|---|
Calculated formula | C34 H38 Cd2 N6 O14 S4 |
Title of publication | Preparation of coordination polymers with 8-hydroxyquinoline azo benzensulfonic acid as a planar multidentate ligand and the study of their photochemical and photo-stability properties. |
Authors of publication | Chen, Hong-Xia; Zhou, Feng; Ma, Yong; Xu, Xiao-Ping; Ge, Jian-Feng; Zhang, Yong; Xu, Qing-Feng; Lu, Jian-Mei |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 14 |
Pages of publication | 4831 - 4839 |
a | 7.5738 ± 0.0005 Å |
b | 13.7497 ± 0.0007 Å |
c | 20.2518 ± 0.0017 Å |
α | 99.783 ± 0.006° |
β | 96.824 ± 0.006° |
γ | 105.468 ± 0.006° |
Cell volume | 1972.9 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0549 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.0987 |
Weighted residual factors for all reflections included in the refinement | 0.103 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
Diffraction radiation wavelength | 0.7107 Å |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179915 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/10. |
7021077.cif |
86024 | 2013-05-09 | cif/ Adding structures of 7021073, 7021074, 7021075, 7021076, 7021077 via cif-deposit CGI script. |
7021077.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.