Crystallography Open Database





Information card for 1100188

1100187 << 1100188 >> 1100189

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Coordinates

1100188.cif

Structure parameters

Chemical name rac-1,5,7-Trimethyl-7-(1'-oxa-3'-azacyclopenta(b)naphthalen-2'-yl)-3-azabicycl o(3.3.1)nonan-2-one
Formula - C22 H24 N2 O2 -
Calculated formula - C22 H24 N2 O2 -
Authors of publication T.Bach; H.Bergmann; B.Grosch; K.Harms; E.Herdtweck
Journal of publication Synthesis
Year of publication 2001
Pages of publication 1395
a 11.372 ± 0.002 Å
b 14.9124 ± 0.0013 Å
c 11.545 ± 0.003 Å
α 90°
β 111.665 ± 0.019°
γ 90°
Cell volume 1819.54 Å3
Ambient diffraction temperature 223 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 6.49
Weighted residual factors for the observed reflections 6.49
Has coordinates Yes
Has disorder No
Has Fobs No

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