Information card for entry 2103321
Common name |
polypodine B hydrate |
Chemical name |
2β,3β,5β,14α,20R,22R,25-heptahydroxy-5β-cholest-7-en-6-one hydrate |
Formula |
C27 H46 O9 |
Calculated formula |
C27 H46 O9 |
SMILES |
O.O[C@H]1C[C@]2([C@@](O)(C[C@H]1O)C(=O)C=C1[C@@H]2CC[C@]2([C@@]1(O)CC[C@@H]2[C@](O)(C)[C@H](O)CCC(O)(C)C)C)C |
Title of publication |
Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality |
Authors of publication |
Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária |
Journal of publication |
Acta Crystallographica Section B |
Year of publication |
2002 |
Journal volume |
58 |
Journal issue |
4 |
Pages of publication |
710 - 720 |
a |
7.163 ± 0.001 Å |
b |
10.303 ± 0.001 Å |
c |
37.254 ± 0.002 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
2749.4 ± 0.5 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
293 ± 2 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 |
0.044 |
Residual factor for significantly intense reflections |
0.0362 |
Weighted residual factors for significantly intense reflections |
0.1004 |
Weighted residual factors for all reflections included in the refinement |
0.1042 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.065 |
Diffraction radiation wavelength |
1.5418 Å |
Diffraction radiation type |
CuKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2103321.html