Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7200624
Preview
Coordinates | 7200624.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | O-methyl-2-aminoisobutyric acid hydrochloride |
---|---|
Chemical name | O-methyl-2-aminoisobutyric acid hydrochloride |
Formula | C5 H12 Cl N O2 |
Calculated formula | C5 H12 Cl N O2 |
Title of publication | Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation |
Authors of publication | Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben |
Journal of publication | Physical Chemistry Chemical Physics |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 15 |
Pages of publication | 2601 - 2609 |
a | 8.5889 ± 0.0001 Å |
b | 8.7603 ± 0.0001 Å |
c | 22.2425 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1673.56 ± 0.04 Å3 |
Cell temperature | 50 K |
Ambient diffraction temperature | 50 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0577 |
Residual factor for significantly intense reflections | 0.027 |
Weighted residual factors for all reflections included in the refinement | 0.0282 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.1592 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.475 Å |
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/7200624.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.