Crystallography Open Database





Information card for 1100247

1100246 << 1100247 >> 1100248

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Coordinates

1100247.cif

Structure parameters

Chemical name 3,5,6,8-Tetramethyldeca-1,9-diene-4,7-diol
Formula - C14 H26 O2 -
Calculated formula - C28 H52 O4 -
Authors of publication K.Harms
Journal of publication Private Communication
Year of publication 2001
a 6.9896 ± 0.0006 Å
b 10.791 ± 0.0009 Å
c 10.8567 ± 0.0009 Å
α 112.96 ± 0.009°
β 102.224 ± 0.01°
γ 99.372 ± 0.01°
Cell volume 708.959 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 4.02
Weighted residual factors for the observed reflections 4.02
Has coordinates Yes
Has disorder No
Has Fobs No

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