Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7209241
Preview
| Coordinates | 7209241.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H62 Cd2 N18 O14 |
|---|---|
| Calculated formula | C52 H55 Cd2 N18 O14 |
| Title of publication | Syntheses, structures and photoluminescent properties of Zn(ii) and Cd(ii) coordination polymers with flexible tripodal triazole-containing ligands |
| Authors of publication | Liu, Ying-Ying; Liu, Hai-Yan; Ma, Jian-Fang; Yang, Yan; Yang, Jin |
| Journal of publication | CrystEngComm |
| Year of publication | 2013 |
| Journal volume | 15 |
| Journal issue | 10 |
| Pages of publication | 1897 |
| a | 20.494 ± 0.0007 Å |
| b | 13.4394 ± 0.0005 Å |
| c | 23.0775 ± 0.0007 Å |
| α | 90° |
| β | 93.709 ± 0.003° |
| γ | 90° |
| Cell volume | 6342.9 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0878 |
| Residual factor for significantly intense reflections | 0.0529 |
| Weighted residual factors for significantly intense reflections | 0.1675 |
| Weighted residual factors for all reflections included in the refinement | 0.1752 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180423 (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 7/20/92. |
7209241.cif |
| 75542 | 2013-03-10 | cif/ Adding structures of 7209240, 7209241, 7209242, 7209243, 7209244, 7209245, 7209246 via cif-deposit CGI script. |
7209241.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.