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Information card for entry 7231067
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7231067.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H37 N11 O7 |
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Calculated formula | C26 H37 N11 O7 |
Title of publication | On the kinetics of solvate formation through mechanochemistry |
Authors of publication | Hasa, Dritan; Pastore, Mariana; Arhangelskis, Mihails; Gabriele, Benjamin; Cruz-Cabeza, Aurora J.; Rauber, Gabriela Schneider; Bond, Andrew D.; Jones, William |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 13 |
Pages of publication | 2097 |
a | 7.5056 ± 0.0003 Å |
b | 25.0862 ± 0.0009 Å |
c | 15.2376 ± 0.0006 Å |
α | 90° |
β | 93.195 ± 0.002° |
γ | 90° |
Cell volume | 2864.58 ± 0.19 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0471 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.1073 |
Weighted residual factors for all reflections included in the refinement | 0.111 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7231067.html
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Users of the data should acknowledge the original authors of the
structural data.