Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104773
Preview
Coordinates | 8104773.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H16 Cd N6 O7 |
---|---|
Calculated formula | C14 H16 Cd N6 O7 |
Title of publication | Synthesis and crystal structure of catena-poly[aqua-bis(nitrato-κ 2 O:O′)- (μ 2-((1 H-imidazol-1-yl)methyl)benzene-κ 2 N,N′)-H2O-κ 2O]cadmium(II), C14H16N6O7Cd |
Authors of publication | Meng, Cong-Cong; He, Jing-Xian; Gou, Hao |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2021 |
Journal volume | 236 |
Journal issue | 3 |
Pages of publication | 583 - 585 |
a | 12.7095 ± 0.0003 Å |
b | 17.4705 ± 0.0004 Å |
c | 8.5763 ± 0.0003 Å |
α | 90° |
β | 93.292 ± 0.001° |
γ | 90° |
Cell volume | 1901.15 ± 0.09 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0322 |
Residual factor for significantly intense reflections | 0.0263 |
Weighted residual factors for significantly intense reflections | 0.094 |
Weighted residual factors for all reflections included in the refinement | 0.1047 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.839 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8104773.html
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.