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Information card for entry 2023404
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Coordinates | 2023404.cif |
---|---|
Original IUCr paper | HTML |
Common name | Garciosone F |
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Chemical name | 5,10-Dihydroxy-9-methoxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-2H,6H-pyrano[3,2-b]xanthen-6-one |
Formula | C24 H24 O6 |
Calculated formula | C24 H24 O6 |
Title of publication | Synthesis and crystal structure of 5,10-dihy-droxy-9-meth-oxy-2,2-dimethyl-12-(2-methyl-but-3-en-2-yl)-2<i>H</i>,6<i>H</i>-pyrano[3,2-<i>b</i>]xanthen-6-one. |
Authors of publication | Saekee, Amporn; Kuhakarn, Chutima; Chakarawet, Khetpakorn; Hongthong, Sakchai |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2025 |
Journal volume | 81 |
Journal issue | Pt 3 |
Pages of publication | 219 - 223 |
a | 10.6205 ± 0.0003 Å |
b | 14.816 ± 0.0004 Å |
c | 12.7073 ± 0.0003 Å |
α | 90° |
β | 96.209 ± 0.001° |
γ | 90° |
Cell volume | 1987.81 ± 0.09 Å3 |
Cell temperature | 101 K |
Ambient diffraction temperature | 101 K |
Number of distinct elements | 3 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0331 |
Residual factor for significantly intense reflections | 0.0308 |
Weighted residual factors for significantly intense reflections | 0.0777 |
Weighted residual factors for all reflections included in the refinement | 0.0791 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299185 (current) | 2025-04-05 | cif/ Updating files of 2023404 Original log message: Adding full bibliography for 2023404.cif. |
2023404.cif |
297753 | 2025-02-15 | cif/ Adding structures of 2023404 via cif-deposit CGI script. |
2023404.cif |
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Users of the data should acknowledge the original authors of the
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