Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233564
Preview
Coordinates | 7233564.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H19 Cl N2 O3 |
---|---|
Calculated formula | C6 H19 Cl N2 O3 |
Title of publication | Strong negative thermal expansion and relaxor ferroelectricity driven by supramolecular patterns |
Authors of publication | Marek Szafranski |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2012 |
Journal volume | 1 |
Pages of publication | 7904 - 7913 |
a | 5.313 ± 0.003 Å |
b | 16.988 ± 0.011 Å |
c | 12.159 ± 0.01 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1097.4 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0692 |
Residual factor for significantly intense reflections | 0.0458 |
Weighted residual factors for significantly intense reflections | 0.104 |
Weighted residual factors for all reflections included in the refinement | 0.1166 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.165 |
Diffraction radiation wavelength | 0.837 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
217843 (current) | 2019-08-29 | cif/ Adding structures of 7233564 via cif-deposit CGI script. |
7233564.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.