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Information card for entry 7219101
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Coordinates | 7219101.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | N-methylglycine |
---|---|
Chemical name | 2-(Methylamino)acetic acid |
Formula | C3 H7 N O2 |
Calculated formula | C3 H7 N O2 |
SMILES | [NH2+](CC(=O)[O-])C |
Title of publication | Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. |
Authors of publication | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 5 |
Pages of publication | 3534 - 3543 |
a | 6.7099 ± 0.0004 Å |
b | 7.909 ± 0.0007 Å |
c | 8.6098 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 456.91 ± 0.06 Å3 |
Cell temperature | 175 ± 2 K |
Ambient diffraction temperature | 175 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0308 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0617 |
Weighted residual factors for all reflections included in the refinement | 0.0628 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
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/7219101.html
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