Crystallography Open Database

Information card for entry 7240100

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Coordinates	7240100.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H18 N4 O
Calculated formula	C19 H18 N4 O
Title of publication	Photophysical transformations induced by chemical substitution to salicylaldimines.
Authors of publication	Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2020
Journal volume	22
Journal issue	12
Pages of publication	6698 - 6705
a	4.875 ± 0.004 Å
b	13.717 ± 0.017 Å
c	14.116 ± 0.011 Å
α	112.92 ± 0.09°
β	96.63 ± 0.08°
γ	92.67 ± 0.11°
Cell volume	859.3 ± 1.6 Å³
Cell temperature	274 ± 2 K
Ambient diffraction temperature	274 ± 2 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 all reflections	0.1238
Residual factor for significantly intense reflections	0.0608
Weighted residual factors for significantly intense reflections	0.115
Weighted residual factors for all reflections included in the refinement	0.1383
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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