Information card for entry 2228520
Common name |
Trimethoxydibenzofuran-ol |
Chemical name |
1,2,4-Trimethoxydibenzo[<i>b</i>,<i>d</i>]furan-3-ol |
Formula |
C15 H14 O5 |
Calculated formula |
C15 H14 O5 |
SMILES |
o1c2ccccc2c2c1c(OC)c(O)c(OC)c2OC |
Title of publication |
1,2,4-Trimethoxydibenzo[<i>b</i>,<i>d</i>]furan-3-ol |
Authors of publication |
Yousuf, S.; Latif, A.; Arfan, M.; Choudhary, M. I. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2010 |
Journal volume |
66 |
Journal issue |
12 |
Pages of publication |
o3066 |
a |
10.422 ± 0.003 Å |
b |
9.075 ± 0.003 Å |
c |
15.007 ± 0.004 Å |
α |
90° |
β |
106.378 ± 0.007° |
γ |
90° |
Cell volume |
1361.8 ± 0.7 Å3 |
Cell temperature |
298 ± 2 K |
Ambient diffraction temperature |
298 ± 2 K |
Number of distinct elements |
3 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/n 1 |
Hall space group symbol |
-P 2yn |
Residual factor for all reflections |
0.083 |
Residual factor for significantly intense reflections |
0.0504 |
Weighted residual factors for significantly intense reflections |
0.1145 |
Weighted residual factors for all reflections included in the refinement |
0.1335 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.042 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2228520.html