Crystallography Open Database





Information card for 1000508

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Coordinates

1000508.cif

Structure parameters

Chemical name Methyl (4S*,4aS*,8aS*)-4-t-butoxy-8a-methoxy-4a,5,6,7,8,8a-hexahydro-4H-chrome ne-2-carboxylate
Formula - C16 H26 O5 -
Calculated formula - C16 H26 O5 -
Authors of publication A.Martel; S.Leconte; G.Dujardin; E.Brown; V.Maisonneuve; R.Retoux
Journal of publication Eur.J.Org.Chem.
Year of publication 2002
Pages of publication 514
a 13.7805 ± 0.0012 Å
b 29.081 ± 0.005 Å
c 8.4303 ± 0.0012 Å
α 90°
β 90°
γ 90°
Cell volume 3378.45 Å3
Ambient diffraction temperature 293 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P c c n
Residual factor for observed reflections 0.0535
Weighted residual factors for the observed reflections 0.0535
Has coordinates Yes
Has disorder No
Has Fobs No

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