Information card for entry 2204542
Common name |
arjunglucoside I |
Chemical name |
β-D-Glucopyranosyl 2α,3β,19α,23-tetrahydroxyolean-12-en-28-oate |
Formula |
C36.25 H60.75 Cl0.25 O12 |
Calculated formula |
C36.25 H60.75 Cl0.25 O12 |
Title of publication |
Arjunglucoside I chloromethane 0.25-solvate monohydrate |
Authors of publication |
Parvez, Masood; Atta-ur-Rahman; Choudhary, Iqbal M.; Zareen, Seema; Akhtar, Nadeem M.; Shujaat, Shahida; Ngounou, F. N. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2004 |
Journal volume |
60 |
Journal issue |
11 |
Pages of publication |
o2130 - o2132 |
a |
30.241 ± 0.009 Å |
b |
7.441 ± 0.002 Å |
c |
16.29 ± 0.007 Å |
α |
90° |
β |
100.103 ± 0.012° |
γ |
90° |
Cell volume |
3609 ± 2 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
293 ± 2 K |
Number of distinct elements |
4 |
Space group number |
5 |
Hermann-Mauguin space group symbol |
C 1 2 1 |
Hall space group symbol |
C 2y |
Residual factor for all reflections |
0.054 |
Residual factor for significantly intense reflections |
0.043 |
Weighted residual factors for significantly intense reflections |
0.108 |
Weighted residual factors for all reflections included in the refinement |
0.115 |
Goodness-of-fit parameter for all reflections included in the refinement |
0.98 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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https://www.crystallography.net/2204542.html