Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712738
Preview
Coordinates | 7712738.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H10 Cd N2 O7 |
---|---|
Calculated formula | C10 H10 Cd N2 O7 |
Title of publication | C10H6NO2Cd(NO3)∙2H2O: A Birefringent Crystal with Enlarged Band-Gap derived from the Covalent Edge-Sharing Connection |
Authors of publication | Wang, Yu; Shen, Yaoguo; Huang, Weiqi; Zhao, Sangen |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 11.9513 ± 0.0006 Å |
b | 8.1881 ± 0.0003 Å |
c | 13.458 ± 0.0008 Å |
α | 90° |
β | 114.729 ± 0.007° |
γ | 90° |
Cell volume | 1196.21 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0465 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0637 |
Weighted residual factors for all reflections included in the refinement | 0.0675 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
282439 (current) | 2023-04-06 | cif/ Adding structures of 7712738 via cif-deposit CGI script. |
7712738.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.