Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234405
Preview
Coordinates | 7234405.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C3 H4 Cd Cl3 N S |
---|---|
Calculated formula | C3 H4 Cd Cl3 N S |
Title of publication | Structural phase transitions coupled with prominent dielectric anomalies and dielectric relaxation in a one-dimensional organic-inorganic hybrid compound [C3H4NS][CdCl3] |
Authors of publication | Guang-Quan Mei; Wei-Qiang Liao |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2015 |
Journal volume | 3 |
Pages of publication | 8535 - 8541 |
a | 7.196 ± 0.0002 Å |
b | 17.075 ± 0.004 Å |
c | 6.6494 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 817 ± 0.2 Å3 |
Cell temperature | 253 ± 2 K |
Ambient diffraction temperature | 253 ± 2 K |
Number of distinct elements | 6 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Residual factor for all reflections | 0.0272 |
Residual factor for significantly intense reflections | 0.0242 |
Weighted residual factors for significantly intense reflections | 0.058 |
Weighted residual factors for all reflections included in the refinement | 0.0597 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
219120 (current) | 2019-10-07 | cif/ Adding structures of 7234404, 7234405, 7234406 via cif-deposit CGI script. |
7234405.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.