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Information card for entry 7238132
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Coordinates | 7238132.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | L-Valyl-L-alanine |
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Chemical name | L-Valyl-L-alanine |
Formula | C8.41 H16 N2 O3 |
Calculated formula | C8.411 H16 N2 O3 |
Title of publication | Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate |
Authors of publication | Görbitz, Carl Henrik |
Journal of publication | CrystEngComm |
Year of publication | 2005 |
Journal volume | 7 |
Journal issue | 111 |
Pages of publication | 670 |
a | 14.4539 ± 0.0018 Å |
b | 14.4539 ± 0.0018 Å |
c | 9.996 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1808.5 ± 0.6 Å3 |
Cell temperature | 105 ± 2 K |
Ambient diffraction temperature | 105 ± 2 K |
Number of distinct elements | 4 |
Space group number | 169 |
Hermann-Mauguin space group symbol | P 61 |
Hall space group symbol | P 61 |
Residual factor for all reflections | 0.0564 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0875 |
Weighted residual factors for all reflections included in the refinement | 0.0958 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
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/7238132.html
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