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Information card for entry 8106381
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Coordinates | 8106381.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H24 O8 |
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Calculated formula | C20 H24 O8 |
Title of publication | The crystal structure of 2-hydroxy-4-((2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy)-3,6-dimethylbenzoic acid–methanol (1/1), C20H24O8 |
Authors of publication | Chen, Fei; Lang, Tianqiong; Luo, Guoyong; Yang, Wude |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2018 |
Journal volume | 233 |
Journal issue | 6 |
Pages of publication | 1013 - 1014 |
a | 4.685 ± 0.0006 Å |
b | 7.1895 ± 0.0002 Å |
c | 29.1839 ± 0.0003 Å |
α | 88.815 ± 0.008° |
β | 86.346 ± 0.008° |
γ | 80.052 ± 0.009° |
Cell volume | 966.2 ± 0.13 Å3 |
Cell temperature | 205 K |
Ambient diffraction temperature | 205 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1728 |
Residual factor for significantly intense reflections | 0.0785 |
Weighted residual factors for significantly intense reflections | 0.1854 |
Weighted residual factors for all reflections included in the refinement | 0.2235 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.915 |
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/8106381.html
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