Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101470
Preview
Coordinates | 8101470.cif |
---|
Formula | C12 H17 O7 |
---|---|
Calculated formula | C12 H17 O7 |
Title of publication | Crystal structure of 1,2,3,4,5,6-hexakis(2'-carboxyethyl)benzene dihydrate, C24H30O12 · 2H2O |
Authors of publication | Podlaha, J.; Císařová, I.; Holý, P.; Závada, J. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 1999 |
Journal volume | 214 |
Journal issue | 2 |
Pages of publication | 183 - 184 |
a | 9.2282 ± 0.0004 Å |
b | 9.2902 ± 0.0006 Å |
c | 9.5154 ± 0.0009 Å |
α | 91.241 ± 0.006° |
β | 109.179 ± 0.006° |
γ | 116.508 ± 0.004° |
Cell volume | 675.69 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0503 |
Weighted residual factors for significantly intense reflections | 0.1346 |
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/8101470.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.