Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1512642
Preview
Coordinates | 1512642.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H12 Cd N10 O2 |
---|---|
Calculated formula | C12 H12 Cd N10 O2 |
Title of publication | One- and two-dimensional coordination polymers of substituted tetrazoles with cadmium(II) |
Authors of publication | Kari Darling; Wayne Ouellette; Steven Pellizzeri; Tiffany Smith; Jose Vargas; Steven Tomaszfski; Charles J. O-Connor; Jon Zubieta |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2012 |
Journal volume | 392 |
Pages of publication | 417 - 427 |
a | 8.4251 ± 0.0007 Å |
b | 7.9458 ± 0.0007 Å |
c | 10.8479 ± 0.0009 Å |
α | 90° |
β | 95.498 ± 0.002° |
γ | 90° |
Cell volume | 722.86 ± 0.11 Å3 |
Cell temperature | 98 ± 2 K |
Ambient diffraction temperature | 98 ± 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 | 0.0697 |
Residual factor for significantly intense reflections | 0.0676 |
Weighted residual factors for significantly intense reflections | 0.1271 |
Weighted residual factors for all reflections included in the refinement | 0.1281 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.369 |
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/1512642.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.