Crystallography Open Database





Information card for 7101710

7101709 << 7101710 >> 7101711

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Coordinates

7101710.cif

Structure parameters

Formula - C33 H42 N4 O3 -
Calculated formula - C33 H42 N4 O3 -
Title of publication Achieving conformational control over C-C, C-N and C-O bonds in biaryls, N,N'-diarylureas and diaryl ethers: advantages of a relay axis.
Authors of publication Betson, Mark S; Bracegirdle, Ann; Clayden, Jonathan; Helliwell, Madeleine; Lund, Andrew; Pickworth, Mark; Snape, Timothy J; Worrall, Christopher P
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 7
Pages of publication 754 - 756
a 9.528 ± 0.0005 Å
b 15.82 ± 0.0008 Å
c 20.141 ± 0.001 Å
α 90°
β 90°
γ 90°
Cell volume 3035.9 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Residual factor for all reflections 0.0415
Residual factor for observed reflections 0.0355
Weighted residual factors for the observed reflections 0.0841
Weighted residual factors for all reflections included in the refinement 0.0861
Goodness-of-fit parameter for observed reflections 1.024
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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