Crystallography Open Database

Information card for entry 7236964

Preview

Coordinates	7236964.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(4-(1,2,2-triphenylvinyl)phenyl)methanone
Formula	C53 H38 O
Calculated formula	C53 H38 O
Title of publication	Triphenylethylenyl-based donor‒acceptor‒donor molecules: studies on structural and optical properties and AIE properties for cyanide detection
Authors of publication	Chua, Ming Hui; Zhou, Hui; Lin, Ting Ting; Wu, Jishan; Xu, Jianwei
Journal of publication	Journal of Materials Chemistry C
Year of publication	2017
Journal volume	5
Journal issue	46
Pages of publication	12194
a	10.7918 ± 0.0004 Å
b	10.8195 ± 0.0004 Å
c	17.2771 ± 0.0006 Å
α	76.359 ± 0.001°
β	81.029 ± 0.001°
γ	74.809 ± 0.001°
Cell volume	1882.35 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0541
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.127
Weighted residual factors for all reflections included in the refinement	0.1304
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
236673 (current)	2019-11-24	cif/ Adding structures of 7236961, 7236962, 7236963, 7236964, 7236965, 7236966 via cif-deposit CGI script.	7236964.cif