Crystallography Open Database





Information card for 7151813

7151812 << 7151813 >> 7151814

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Coordinates

7151813.cif

Structure parameters

Formula - C18 H17 N O -
Calculated formula - C18 H17 N O -
Title of publication Efficient iron-mediated approach to pyrano[3,2-a]carbazole alkaloids‒first total syntheses of O-methylmurrayamine A and 7-methoxymurrayacine, first asymmetric synthesis and assignment of the absolute configuration of (-)-trans-dihydroxygirinimbine.
Authors of publication Gruner, Konstanze K.; Hopfmann, Thomas; Matsumoto, Kazuhiro; Jäger, Anne; Katsuki, Tsutomu; Knölker, Hans-Joachim
Journal of publication Organic &amp; biomolecular chemistry
Year of publication 2011
Journal volume 9
Journal issue 7
Pages of publication 2057 - 2061
a 11.96 ± 0.002 Å
b 16.344 ± 0.003 Å
c 7.655 ± 0.002 Å
α 90°
β 109.03 ± 0.03°
γ 90°
Cell volume 1414.6 ± 0.6 Å3
Cell temperature 198 ± 2 K
Ambient diffraction temperature 198 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 c 1
Hall symmetry space group C -2yc
Residual factor for all reflections 0.0593
Residual factor for observed reflections 0.0375
Weighted residual factors for the observed reflections 0.0747
Weighted residual factors for all reflections included in the refinement 0.0811
Goodness-of-fit parameter for observed reflections 1.037
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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