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Information card for entry 7240103
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Coordinates | 7240103.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H38 N6 O8 |
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Calculated formula | C19 H38 N6 O8 |
Title of publication | Self-assembled hydrophobic Ala-Aib peptide encapsulating curcumin: a convenient system for water insoluble drugs |
Authors of publication | Locarno, Silvia; Argentiere, Simona; Ruffoni, Alessandro; Maggioni, Daniela; Soave, Raffaella; Bucci, Raffaella; Erba, Emanuela; Lenardi, Cristina; Gelmi, Maria Luisa; Clerici, Francesca |
Journal of publication | RSC Advances |
Year of publication | 2020 |
Journal volume | 10 |
Journal issue | 17 |
Pages of publication | 9964 - 9975 |
a | 10.156 ± 0.002 Å |
b | 11.413 ± 0.002 Å |
c | 11.888 ± 0.002 Å |
α | 90° |
β | 111.69 ± 0.03° |
γ | 90° |
Cell volume | 1280.4 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0931 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.0976 |
Weighted residual factors for all reflections included in the refinement | 0.12 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.962 |
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/7240103.html
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Users of the data should acknowledge the original authors of the
structural data.