Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560428
Preview
Coordinates | 1560428.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H14 Cd2 N4 O12 S |
---|---|
Calculated formula | C18 H14 Cd2 N4 O12 S |
Title of publication | Seven new Zn(II)/Cd(II) coordination polymers with 2-(hydroxymethyl)-1 H -benzo[ d ]imidazole-5-carboxylic acid: Synthesis, structures and properties |
Authors of publication | Wang, Xin-Fang; Zhou, Sheng-Bin; Du, Ceng-Ceng; Wang, Duo-Zhi; Jia, Dianzeng |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 252 |
Pages of publication | 72 - 85 |
a | 13.9427 ± 0.0005 Å |
b | 11.0333 ± 0.0004 Å |
c | 7.3723 ± 0.0003 Å |
α | 90° |
β | 100.215 ± 0.001° |
γ | 90° |
Cell volume | 1116.13 ± 0.07 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1177 |
Residual factor for significantly intense reflections | 0.0575 |
Weighted residual factors for significantly intense reflections | 0.292 |
Weighted residual factors for all reflections included in the refinement | 0.292 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
262004 (current) | 2021-02-16 | cif/ Adding structures of 1560422, 1560423, 1560424, 1560425, 1560426, 1560427, 1560428 via cif-deposit CGI script. |
1560428.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.