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Information card for entry 7241589
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7241589.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | CBDE-10 |
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Formula | C20 H20 O8 |
Calculated formula | C20 H20 O8 |
Title of publication | Crystal engineering construction of caffeic acid derivatives with potential applications in pharmaceuticals and degradable polymeric materials |
Authors of publication | Wang, Zhihan; Flores, Quinton; Guo, Hongye; Trevizo, Raquel; Zhang, Xiaochan; Wang, Shihan |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 45 |
Pages of publication | 7847 - 7857 |
a | 8.841 ± 0.003 Å |
b | 10.807 ± 0.003 Å |
c | 9.978 ± 0.003 Å |
α | 90° |
β | 112.64 ± 0.02° |
γ | 90° |
Cell volume | 879.9 ± 0.5 Å3 |
Cell temperature | 107.02 K |
Ambient diffraction temperature | 107.02 K |
Number of distinct elements | 3 |
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 | 0.1418 |
Residual factor for significantly intense reflections | 0.0919 |
Weighted residual factors for significantly intense reflections | 0.2103 |
Weighted residual factors for all reflections included in the refinement | 0.2311 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7241589.html
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Users of the data should acknowledge the original authors of the
structural data.