Crystallography Open Database

Information card for entry 7233586

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Structure parameters

Formula	C25 H19 N O
Calculated formula	C25 H19 N O
SMILES	N(c1ccc(C(=O)c2ccccc2)cc1)(c1ccccc1)c1ccccc1
Title of publication	Heating and mechanical force-induced luminescence onoff switching of arylamine derivatives with highly distorted structures
Authors of publication	Yujian Zhang; Jingwei Sun; Guilin Zhuang; Mi Ouyang; Zhenwei Yu; Feng Cao; Guoxiang Pan; Peisong Tang; Cheng Zhang; Yuguang Ma
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	195 - 200
a	16.74 ± 0.005 Å
b	12.432 ± 0.005 Å
c	9.236 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1922.1 ± 1.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0669
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.0799
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	0.996
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301866 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure.	7233586.cif
217875	2019-08-30	cif/ Adding structures of 7233586 via cif-deposit CGI script.	7233586.cif