Crystallography Open Database





Information card for 2200115

2200114 << 2200115 >> 2200116

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Coordinates

2200115.cif

Structure factors

2200115.hkl

Structure parameters

Formula - C32 H50 O -
Calculated formula - C32 H50 O -
Title of publication (1S,3S,8R,9S)-3,7,7,10-Tétraméthyl-9-[(1S,3S,8R,9S)-3,7,7-triméthyl-10- méthylènetricyclo[6.4.0.0^1,3^]dodec-9-yloxy]tricyclo[6.4.0.0~1,3~]- dodec-10-ene, produit de réarrangement de (1S,3S,8R,9S,10R)-9,10-epoxy-3,7,7,10-tétraméthyltricyclo[6,4,0,0^1,3^]- dodécane
Authors of publication Auhmani, A.; Kossareva, E.; Eljamili, H.; Reglier, M.; Pierrot, M.; Benharref, A.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o102 - o103
a 8.7475 ± 0.0002 Å
b 15.553 ± 0.001 Å
c 20.359 ± 0.001 Å
α 90°
β 90°
γ 90°
Cell volume 2769.8 ± 0.2 Å3
Cell temperature 298 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 21 21 21
Has coordinates Yes
Has disorder No
Has Fobs Yes

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