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Information card for entry 7060176
Preview
Coordinates | 7060176.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H32 N5 O8 |
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Calculated formula | C40 H32 N5 O8 |
Title of publication | The role of 3-OH in the self-assembly of pharmaceutical cocrystals of dihydroflavonol with 4,4′-bipyridine |
Authors of publication | Liu, Lixin; Liu, Moqi; Zhang, Yunan; Yin, Hemei; Su, Xin; Zhang, Qiang; Feng, Yanru; Guo, Yingxue; Zou, Dongyu; Liu, Yingli |
Journal of publication | New Journal of Chemistry |
Year of publication | 2021 |
Journal volume | 45 |
Journal issue | 3 |
Pages of publication | 1626 - 1633 |
a | 7.7292 ± 0.0005 Å |
b | 14.6301 ± 0.001 Å |
c | 16.7639 ± 0.0008 Å |
α | 113.404 ± 0.006° |
β | 92.846 ± 0.005° |
γ | 96.827 ± 0.006° |
Cell volume | 1717.6 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1495 |
Residual factor for significantly intense reflections | 0.0702 |
Weighted residual factors for significantly intense reflections | 0.1352 |
Weighted residual factors for all reflections included in the refinement | 0.168 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
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/7060176.html
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Users of the data should acknowledge the original authors of the
structural data.