Crystallography Open Database





Information card for 2200148

2200147 << 2200148 >> 2200149

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Coordinates

2200148.cif

Structure factors

2200148.hkl

Structure parameters

Formula - C11 H13 N O3 -
Calculated formula - C11 H13 N O3 -
Title of publication 6,9-Methano-4-methyl-3a,4,5a,6,9,10-hexahydro-5-oxa-1H,3H-furano[3,4-c]- isoindol-3-one
Authors of publication Tam, William; Tranmer, Geoffrey K.; Lough, Alan J.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o269 - o270
a 8.6209 ± 0.0002 Å
b 13.9266 ± 0.0004 Å
c 16.4518 ± 0.0006 Å
α 90°
β 90°
γ 90°
Cell volume 1975.2 ± 0.1 Å3
Cell temperature 200 ± 1 K
Ambient diffraction temperature 200 ± 1 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P b c a
Has coordinates Yes
Has disorder No
Has Fobs Yes

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