Crystallography Open Database





Information card for 1100250

1100249 << 1100250 >> 1100251

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Coordinates

1100250.cif

Structure parameters

Chemical name 2,2,2',2',2'',2'',2''',2''',5,5',5'',5'''-Dodecamethyl-4,4':6',4'':6'',4'''-qu ater-1,3-dioxane
Formula - C28 H50 O8 -
Calculated formula - C28 H50 O8 -
Authors of publication K.Harms
Journal of publication Private Communication
Year of publication 2002
a 10.0153 ± 0.001 Å
b 16.3832 ± 0.0016 Å
c 17.871 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 2932.32 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 21 21 21
Residual factor for observed reflections 6.84
Weighted residual factors for the observed reflections 6.84
Has coordinates Yes
Has disorder No
Has Fobs No

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