Crystallography Open Database





Information card for 2200254

2200253 << 2200254 >> 2200255

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Coordinates

2200254.cif

Structure factors

2200254.hkl

Structure parameters

Formula - C11 H10 O2 -
Calculated formula - C11 H10 O2 -
Title of publication (±)-(3aR,4R,4aS)-4-Phenyl-3,3a,4,4a-tetrahydro-1H-cyclopropa[c]furan-1-one
Authors of publication Avery, Thomas D.; Taylor, Dennis K.; Tiekink, Edward R. T.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o375 - o376
a 8.927 ± 0.001 Å
b 10.2311 ± 0.0009 Å
c 9.776 ± 0.002 Å
α 90°
β 106.04 ± 0.02°
γ 90°
Cell volume 858.1 ± 0.2 Å3
Cell temperature 173 K
Ambient diffraction temperature 173 K
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 Yes

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