Crystallography Open Database





Information card for 1100915

1100914 << 1100915 >> 1100916

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Coordinates

1100915.cif

Structure parameters

Formula - C15 H22 O3 -
Calculated formula - C15 H22 O3 -
Authors of publication Mario Nardelli
a 11.891 ± 0.006 Å
b 11.954 ± 0.005 Å
c 9.387 ± 0.006 Å
α 90 ± 0°
β 90 ± 0°
γ 90 ± 0°
Cell volume 1334 ± 1 Å3
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 21 c n
Diffraction radiation wavelength 0.71069 Å
Has coordinates Yes
Has disorder No
Has Fobs No

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