Crystallography Open Database





Information card for 1000510

1000509 << 1000510 >> 1001000

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Coordinates

1000510.cif

Structure parameters

Chemical name Methyl (4R*,4aS*,8aS*)-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 9.4586 ± 0.0017 Å
b 11.1593 ± 0.0016 Å
c 12.4892 ± 0.0015 Å
α 89.406 ± 0.01°
β 72.021 ± 0.013°
γ 70.117 ± 0.011°
Cell volume 1172.52 Å3
Ambient diffraction temperature 293 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 0.0822
Weighted residual factors for the observed reflections 0.0822
Has coordinates Yes
Has disorder No
Has Fobs No

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