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Information card for entry 7245644
Preview
Coordinates | 7245644.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H25 F N3 O5.5 |
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Calculated formula | C21 H25 F N3 O5.5 |
Title of publication | Salts of rucaparib with dicarboxylic acids: synthesis, crystal structures and solubility aspects |
Authors of publication | Wu, Chao; Gao, Lu; Xiong, Jing; Dai, Xia-Lin; Gao, Wei; Lu, Tongbu; Chen, Jia-Mei |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 15.7628 ± 0.0004 Å |
b | 9.9401 ± 0.0002 Å |
c | 14.6764 ± 0.0003 Å |
α | 90° |
β | 114.612 ± 0.003° |
γ | 90° |
Cell volume | 2090.64 ± 0.09 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0574 |
Residual factor for significantly intense reflections | 0.0534 |
Weighted residual factors for significantly intense reflections | 0.1569 |
Weighted residual factors for all reflections included in the refinement | 0.1614 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
278530 (current) | 2022-10-12 | cif/ Adding structures of 7245644, 7245645, 7245646 via cif-deposit CGI script. |
7245644.cif |
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Users of the data should acknowledge the original authors of the
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