Crystallography Open Database





Information card for 7101701

7101700 << 7101701 >> 7101702

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Coordinates

7101701.cif

Structure parameters

Formula - C36 H29 N O3 -
Calculated formula - C36 H29 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 24.866 ± 0.0006 Å
b 5.275 ± 0.0002 Å
c 21.614 ± 0.0011 Å
α 90°
β 101.028 ± 0.001°
γ 90°
Cell volume 2782.72 ± 0.19 Å3
Cell temperature 293 K
Ambient diffraction temperature 293 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 all reflections 0.1623
Residual factor for observed reflections 0.0646
Weighted residual factors for the observed reflections 0.1227
Weighted residual factors for all reflections included in the refinement 0.1642
Goodness-of-fit parameter for observed reflections 1.062
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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