Crystallography Open Database





Information card for 2200021

2200020 << 2200021 >> 2200022

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Coordinates

2200021.cif

Structure factors

2200021.hkl

Structure parameters

Formula - C20 H18 O3 -
Calculated formula - C20 H18 O3 -
Title of publication 6,7-Dimethyl-3a,8a-dihydro-3H-8-oxacyclopenta[a]inden-5-yl benzoate
Authors of publication Czugler, Mátyás; Bombicz, Petra
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o37 - o38
a 7.9964 ± 0.001 Å
b 18.6031 ± 0.001 Å
c 10.9254 ± 0.001 Å
α 90°
β 101.274 ± 0.005°
γ 90°
Cell volume 1593.9 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/a 1
Hall symmetry space group -P 2yab
Has coordinates Yes
Has disorder No
Has Fobs Yes

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