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Information card for entry 7220555
Preview
Coordinates | 7220555.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H34 Cl N O4 |
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Calculated formula | C26 H34 Cl N O4 |
Title of publication | Systematic solvate screening of trospium chloride: discovering hydrates of a long-established pharmaceutical |
Authors of publication | Sládková, V.; Skalická, T.; Skořepová, E.; Čejka, J.; Eigner, V.; Kratochvíl, B. |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 25 |
Pages of publication | 4712 |
a | 13.654 ± 0.002 Å |
b | 9.739 ± 0.0014 Å |
c | 18.621 ± 0.002 Å |
α | 90° |
β | 106.609 ± 0.012° |
γ | 90° |
Cell volume | 2372.8 ± 0.6 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
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 | 0.0553 |
Residual factor for significantly intense reflections | 0.0467 |
Weighted residual factors for significantly intense reflections | 0.12 |
Weighted residual factors for all reflections included in the refinement | 0.1259 |
Goodness-of-fit parameter for significantly intense reflections | 1.91 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.8 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7220555.html
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structural data.