Information card for entry 2213454
Chemical name |
3,5-Di-<i>C</i>-methyl-5,6-<i>O</i>-isopropylidene-L-mannono-1,4-lactone |
Formula |
C11 H18 O6 |
Calculated formula |
C11 H18 O6 |
SMILES |
[C@@]1([C@H]2[C@]([C@H](C(=O)O2)O)(O)C)(OC(OC1)(C)C)C |
Title of publication |
3,5-Di-<i>C</i>-methyl-5,6-<i>O</i>-isopropylidene-<small>L</small>-mannono-1,4-lactone |
Authors of publication |
Booth, Kathrine V.; Jenkinson, Sarah F.; Fleet, George J. W.; Watkin, David J. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2007 |
Journal volume |
63 |
Journal issue |
5 |
Pages of publication |
o2427 - o2429 |
a |
7.1286 ± 0.0002 Å |
b |
9.736 ± 0.0003 Å |
c |
17.1314 ± 0.0006 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
1188.99 ± 0.06 Å3 |
Cell temperature |
150 K |
Ambient diffraction temperature |
150 K |
Number of distinct elements |
3 |
Space group number |
19 |
Hermann-Mauguin space group symbol |
P 21 21 21 |
Hall space group symbol |
P 2ac 2ab |
Residual factor for all reflections |
0.0435 |
Residual factor for significantly intense reflections |
0.0336 |
Weighted residual factors for all reflections |
0.0753 |
Weighted residual factors for significantly intense reflections |
0.0715 |
Weighted residual factors for all reflections included in the refinement |
0.0753 |
Goodness-of-fit parameter for all reflections included in the refinement |
0.9269 |
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/2213454.html