Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7005278
Preview
Coordinates | 7005278.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | catena-(mu-chloro)-(mu-N,N'-azide)-bis(mu4-5- (pyrimidil)tetrazolate-aquo)‒cadmium(ii) |
---|---|
Chemical name | catena-(mu-chloro)-(mu-N,N'-azide)-bis(mu4-5-(pyrimidil)tetrazolate-aquo)- -cadmium(ii) |
Formula | C5 H5 Cd Cl0.5 N7.5 O |
Calculated formula | C5 H3 Cd Cl0.5 N7.5 O |
Title of publication | Synthesis, X-ray structures and luminescence properties of three multidimensional metal-organic frameworks incorporating the versatile 5-(pyrimidyl)tetrazolato bridging ligand. |
Authors of publication | Rodríguez-Diéguez, A; Salinas-Castillo, A; Galli, S.; Masciocchi, N.; M Gutiérrez-Zorrilla, J; Vitoria, P.; Colacio, E. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 18 |
Pages of publication | 1821 - 1828 |
a | 16.10858 ± 0.0008 Å |
b | 6.60053 ± 0.00031 Å |
c | 17.24252 ± 0.00089 Å |
α | 90° |
β | 95.1767 ± 0.0044° |
γ | 90° |
Cell volume | 1825.84 ± 0.16 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Goodness-of-fit parameter for all reflections | 1.706 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.54056 Å |
Diffraction radiation type | CuKα~1~ |
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/7005278.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.