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Information card for entry 7232685
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Coordinates | 7232685.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | N-(triphenylacetyl)-L-tryptophan |
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Formula | C31 H26 N2 O3 |
Calculated formula | C31 H26 N2 O3 |
Title of publication | Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints |
Authors of publication | Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 22 |
Pages of publication | 3420 |
a | 9.7079 ± 0.0012 Å |
b | 9.4265 ± 0.0008 Å |
c | 13.9926 ± 0.0013 Å |
α | 90° |
β | 107.665 ± 0.012° |
γ | 90° |
Cell volume | 1220.1 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0555 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for significantly intense reflections | 0.089 |
Weighted residual factors for all reflections included in the refinement | 0.0961 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
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/7232685.html
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