Crystallography Open Database





Information card for 1100275

1100274 << 1100275 >> 1100276

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Coordinates

1100275.cif

Structure parameters

Formula - C10 H14 O4 -
Calculated formula - C10 H14 O4 -
a 12.799 ± 0.005 Å
b 5.977 ± 0.005 Å
c 13.083 ± 0.006 Å
α 90°
β 104.36 ± 0.05°
γ 90°
Cell volume 969.57 Å3
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs No

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