Crystallography Open Database





Information card for 1000509

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Coordinates

1000509.cif

Structure parameters

Chemical name Methyl (4R*,4aS*,8aR*)-8a-t-butyldimethylsiloxy-4-phenyl-4a,5,6,7,8,8a-hexahyd ro-4H-chromene-2-carboxylate
Formula - C23 H34 O4 Si -
Calculated formula - C23 H34 O4 Si -
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 28.084 ± 0.003 Å
b 8.3502 ± 0.0007 Å
c 20.303 ± 0.003 Å
α 90°
β 98.37 ± 0.02°
γ 90°
Cell volume 4710.48 Å3
Ambient diffraction temperature 293 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for observed reflections 0.0536
Weighted residual factors for the observed reflections 0.0536
Has coordinates Yes
Has disorder No
Has Fobs No

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