Crystallography Open Database





Information card for 1100248

1100247 << 1100248 >> 1100249

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Coordinates

1100248.cif

Structure parameters

Chemical name 1,8-Dihydroxy-2,4,5,7-tetramethyloctane-3,6-diyl bis(4-methoxybenzenecarboxyla te)
Formula - C28 H38 O8 -
Calculated formula - C56 H76 O16 -
Authors of publication K.Harms
Journal of publication Private Communication
Year of publication 2001
a 7.8808 ± 0.0015 Å
b 15.3984 ± 0.0009 Å
c 11.8722 ± 0.0015 Å
α 90°
β 108.801 ± 0.009°
γ 90°
Cell volume 1363.84 Å3
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 6.76
Weighted residual factors for the observed reflections 6.76
Has coordinates Yes
Has disorder No
Has Fobs No

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