Crystallography Open Database

Information card for entry 7064291

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Coordinates	7064291.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	HL
Formula	C42 H30 N2 O
Calculated formula	C42 H30 N2 O
Title of publication	D-π-A type tetraphenylethylene-based AIEgen: multi-stimuli responsive behavior and multilevel anti-counterfeiting application
Authors of publication	Wang, Dan; Han, Rong-Rong; Li, Shu-Mu; Shao, Tianfen; Yang, Xiufang; Ma, Yangmin
Journal of publication	New Journal of Chemistry
Year of publication	2026
a	9.2786 ± 0.0005 Å
b	16.7335 ± 0.001 Å
c	21.5989 ± 0.0012 Å
α	107.902 ± 0.002°
β	92.782 ± 0.002°
γ	98.599 ± 0.002°
Cell volume	3139.3 ± 0.3 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 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	0.1207
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.1426
Weighted residual factors for all reflections included in the refinement	0.1713
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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