Crystallography Open Database





Information card for 7101696

7101695 << 7101696 >> 7101697

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Coordinates

7101696.cif

Structure parameters

Formula - C36 H22 F7 N O3 -
Calculated formula - C36 H22 F7 N O3 -
Title of publication Segregated assemblies in bridged electron-rich and electron-poor pi-conjugated moieties.
Authors of publication Benanti, Travis L; Saejueng, Pranorm; Venkataraman, D
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 7
Pages of publication 692 - 694
a 5.6784 ± 0.0008 Å
b 8.4377 ± 0.0011 Å
c 31.313 ± 0.005 Å
α 87.186 ± 0.006°
β 87.102 ± 0.005°
γ 79.417 ± 0.008°
Cell volume 1471.7 ± 0.4 Å3
Cell temperature 293 K
Ambient diffraction temperature 293 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1842
Residual factor for observed reflections 0.0924
Weighted residual factors for the observed reflections 0.1918
Weighted residual factors for all reflections included in the refinement 0.2428
Goodness-of-fit parameter for observed reflections 1.151
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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