Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2005806
Preview
Coordinates | 2005806.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | L-Argininium squarate |
---|---|
Formula | C10 H16 N4 O6 |
Calculated formula | C10 H16 N4 O6 |
Title of publication | Crystalline Complexes Involving Amino Acids. I. <small>L</small>-Argininium Hydrogen Squarate |
Authors of publication | Angelova, O.; Velikova, V.; Kolev, T.; Radomirska, V. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 12 |
Pages of publication | 3252 - 3256 |
a | 5.113 ± 0.002 Å |
b | 8.279 ± 0.002 Å |
c | 14.86 ± 0.005 Å |
α | 93.01 ± 0.02° |
β | 96.27 ± 0.03° |
γ | 99.87 ± 0.03° |
Cell volume | 614.4 ± 0.4 Å3 |
Cell temperature | 292 K |
Ambient diffraction temperature | 292 K |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.055 |
Residual factor for significantly intense reflections | 0.039 |
Weighted residual factors for all reflections | 0.052 |
Weighted residual factors for significantly intense reflections | 0.052 |
Goodness-of-fit parameter for all reflections | 1.011 |
Goodness-of-fit parameter for significantly intense reflections | 1.026 |
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/2005806.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.