Crystallography Open Database





Information card for 4114561

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Coordinates

4114561.cif

Structure parameters

Formula - C67 H93 Ag2 F6 N6 O10 S2 -
Calculated formula - C67 H91 Ag2 F6 N6 O10 S2 -
Title of publication Efficient Aziridination of Olefins Catalyzed by a Unique Disilver(I) Compound
Authors of publication Yong Cui; Chuan He
Journal of publication Journal of the American Chemical Society
Year of publication 2003
Journal volume 125
Pages of publication 16202 - 16203
a 16.194 ± 0.003 Å
b 14.666 ± 0.003 Å
c 30.836 ± 0.005 Å
α 90°
β 104.752 ± 0.003°
γ 90°
Cell volume 7082 ± 2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0771
Residual factor for observed reflections 0.0744
Weighted residual factors for the observed reflections 0.157
Weighted residual factors for all reflections included in the refinement 0.1583
Goodness-of-fit parameter for observed reflections 1.271
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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