Crystallography Open Database





Information card for 2200117

2200116 << 2200117 >> 2200118

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Coordinates

2200117.cif

Structure parameters

Formula - C12 H16 N2 O3 -
Calculated formula - C12 H16 N2 O3 -
Title of publication 2-Carbamoyl-6-éthyl-3-phényl-2,3,5,6-tétrahydro-1,4,2-dioxazine
Authors of publication Elmeslouhi, H.; Essassi, E. M.; Pierrot, M.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o205 - o206
a 5.4856 ± 0.0004 Å
b 9.906 ± 0.001 Å
c 12.227 ± 0.001 Å
α 73.429 ± 0.004°
β 77.443 ± 0.007°
γ 78.576 ± 0.007°
Cell volume 615 ± 0.1 Å3
Cell temperature 298 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs No

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