Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7219121
Preview
Coordinates | 7219121.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H12 Cd O6 |
---|---|
Calculated formula | C12 H12 Cd O6 |
Title of publication | Chiral or achiral: four isomeric Cd(ii) coordination polymers based on phenylenediacrylate ligands |
Authors of publication | Sun, Qian; Cheng, Ai-Ling; Wang, Kun; Yi, Xiu-Chun; Gao, En-Qing |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 6 |
Pages of publication | 1389 |
a | 5.3146 ± 0.0008 Å |
b | 11.977 ± 0.0018 Å |
c | 19.719 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1255.2 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 2 |
Residual factor for all reflections | 0.0212 |
Residual factor for significantly intense reflections | 0.0181 |
Weighted residual factors for significantly intense reflections | 0.0459 |
Weighted residual factors for all reflections included in the refinement | 0.0472 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180522 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/91. |
7219121.cif |
133200 | 2015-03-06 | cif/ Updating files of 7219121, 7219122, 7219123, 7219124 Original log message: Adding full bibliography for 7219121--7219124.cif. |
7219121.cif |
128860 | 2014-12-20 | cif/ Adding structures of 7219121, 7219122, 7219123, 7219124 via cif-deposit CGI script. |
7219121.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.