Crystallography Open Database

Information card for entry 7061006

Preview

Coordinates	7061006.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	phenyl(3-(2,4,5-triphenyl-1H-imidazol-1-yl)phenyl)methanone
Formula	C34 H24 N2 O
Calculated formula	C34 H24 N2 O
SMILES	O=C(c1cc(n2c(nc(c2c2ccccc2)c2ccccc2)c2ccccc2)ccc1)c1ccccc1
Title of publication	Photophysical and semiconducting properties of isomeric triphenylimidazole derivatives with a benzophenone moiety
Authors of publication	Grybauskaitė-Kaminskienė, Gintarė; Dudkaitė, Vygailė; Bagdžiūnas, Gintautas
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	42
Pages of publication	19746 - 19754
a	10.211 ± 0.012 Å
b	10.579 ± 0.012 Å
c	12.37 ± 0.013 Å
α	99.133 ± 0.017°
β	99.016 ± 0.017°
γ	92.7263 ± 0.001°
Cell volume	1299 ± 3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for all reflections included in the refinement	0.1772
Goodness-of-fit parameter for all reflections included in the refinement	0.972
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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