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Information card for entry 7243295
Preview
Coordinates | 7243295.cif |
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Original paper (by DOI) | HTML |
Formula | C34 H36 Eu N7 O19 |
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Calculated formula | C34 H36 Eu N7 O19 |
Title of publication | Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids |
Authors of publication | Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K. |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 35 |
Pages of publication | 5994 - 6011 |
a | 10.6395 ± 0.0003 Å |
b | 13.2614 ± 0.0004 Å |
c | 14.0523 ± 0.0004 Å |
α | 94.619 ± 0.002° |
β | 90.613 ± 0.002° |
γ | 93.445 ± 0.002° |
Cell volume | 1972.45 ± 0.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.04 |
Residual factor for significantly intense reflections | 0.0286 |
Weighted residual factors for significantly intense reflections | 0.0538 |
Weighted residual factors for all reflections included in the refinement | 0.0564 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation probe | x-ray |
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/7243295.html
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Users of the data should acknowledge the original authors of the
structural data.