Crystallography Open Database

Information card for entry 7232162

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Coordinates	7232162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H28 N2 O3 S
Calculated formula	C32 H28 N2 O3 S
Title of publication	Aggregation induced emission by pyridinium‒pyridinium interactions
Authors of publication	Leduskrasts, Kaspars; Suna, Edgars
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	1
Pages of publication	460
a	9.6828 ± 0.0002 Å
b	11.6284 ± 0.0003 Å
c	11.7511 ± 0.0003 Å
α	90°
β	100.038 ± 0.0008°
γ	90°
Cell volume	1302.87 ± 0.05 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 2 K
Number of distinct elements	5
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.05
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.0903
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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