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Information card for entry 7241174
Preview
Coordinates | 7241174.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H19 N3 O3 |
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Calculated formula | C24 H19 N3 O3 |
Title of publication | Cyclic hexapeptoids with N-alkyl side chains: solid-state assembly and thermal behaviour |
Authors of publication | Pierri, Giovanni; SCHETTINI, ROSARIA; Nuss, Juergen; Dinnebier, Robert E.; De Riccardis, Francesco; Izzo, Irene; Tedesco, Consiglia |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 16.888 ± 0.015 Å |
b | 15.377 ± 0.014 Å |
c | 11.247 ± 0.01 Å |
α | 90° |
β | 103.204 ± 0.01° |
γ | 90° |
Cell volume | 2843 ± 4 Å3 |
Cell temperature | 360 ± 2 K |
Ambient diffraction temperature | 360.15 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.2911 |
Residual factor for significantly intense reflections | 0.1524 |
Weighted residual factors for significantly intense reflections | 0.3827 |
Weighted residual factors for all reflections included in the refinement | 0.4591 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.281 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
255814 (current) | 2020-09-03 | cif/ Adding structures of 7241171, 7241172, 7241173, 7241174, 7241175 via cif-deposit CGI script. |
7241174.cif |
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Users of the data should acknowledge the original authors of the
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