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Information card for entry 7216821
Preview
Coordinates | 7216821.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H33 F N5 O5 |
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Calculated formula | C30 H33 F N5 O5 |
Title of publication | Dissolution and pharmacokinetic properties of two paliperidone cocrystals with 4-hydroxybenzoic and 4-aminobenzoic acid |
Authors of publication | Zhang, Tingting; Yang, Yan; Zhao, Xiaojun; Jia, Jiangtao; Su, Hongmin; He, Hongming; Gu, Jingkai; Zhu, Guangshan |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 33 |
Pages of publication | 7667 |
a | 10.9374 ± 0.0007 Å |
b | 12.6162 ± 0.0008 Å |
c | 12.7201 ± 0.0008 Å |
α | 61.396 ± 0.001° |
β | 66.853 ± 0.001° |
γ | 68.137 ± 0.001° |
Cell volume | 1379.57 ± 0.15 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0673 |
Residual factor for significantly intense reflections | 0.0549 |
Weighted residual factors for significantly intense reflections | 0.1494 |
Weighted residual factors for all reflections included in the refinement | 0.1577 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7216821.html
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structural data.