Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101166
Preview
Coordinates | 8101166.cif |
---|
Formula | C26 H60 N10 Ni O36 Zr2 |
---|---|
Calculated formula | C26 H60 N10 Ni O36 Zr2 |
Title of publication | Crystal structure of nickel bis(guanidinium) bis(zirconium) tetra (nitrilotriacetate) dodecahydrate, Ni(C(NH~2~)~3~)~2~(Zr(N(CH~2~COO) ~3~)~2~)~2~ · 12H~2~O |
Authors of publication | Haussühl, Eiken; Giester, Gerald; Tillmanns, Ekkehart |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2000 |
Journal volume | 215 |
Journal issue | 1 |
Pages of publication | 101 - 102 |
a | 11.164 ± 0.002 Å |
b | 10.373 ± 0.002 Å |
c | 21.431 ± 0.004 Å |
α | 90° |
β | 92.21 ± 0.03° |
γ | 90° |
Cell volume | 2478.2 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.02 |
Weighted residual factors for significantly intense reflections | 0.048 |
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/8101166.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.