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Information card for entry 7247958
Preview
Coordinates | 7247958.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Domperidone nicotinate hydrate |
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Chemical name | Domperidone nicotinate hydrate |
Formula | C28 H33 Cl N6 O6.81 |
Calculated formula | C28 H33 Cl N6 O6.805 |
Title of publication | New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts |
Authors of publication | Nechipadappu, Sunil Kumar; Swain, Debasish |
Journal of publication | CrystEngComm |
Year of publication | 2024 |
Journal volume | 26 |
Journal issue | 7 |
Pages of publication | 926 - 942 |
a | 7.3734 ± 0.0018 Å |
b | 10.207 ± 0.002 Å |
c | 21.402 ± 0.005 Å |
α | 99.812 ± 0.005° |
β | 98.717 ± 0.005° |
γ | 102.962 ± 0.006° |
Cell volume | 1516.2 ± 0.6 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1265 |
Residual factor for significantly intense reflections | 0.0585 |
Weighted residual factors for significantly intense reflections | 0.1594 |
Weighted residual factors for all reflections included in the refinement | 0.2079 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7247958.html
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