Crystallography Open Database

Information card for entry 8104924

Preview

Coordinates	8104924.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H21 F6 N O3
Calculated formula	C24 H21 F6 N O3
SMILES	C1C(=C\c2cc(c(cc2)OC)C(F)(F)F)/C(=O)C(=C\c2cc(c(cc2)OC)C(F)(F)F)\CN1C
Title of publication	Crystal structure of (3E,5E)-3,5-bis-4-methoxy-3-(trifluoromethyl)benzylidene)-1-methylpiperidin-4-one, C24H21F6NO3
Authors of publication	Zhang, Xiao-Fan; Wang, Hui-yun; Song, Jia; Liang, Lun-Hai; Xu, Yang-Rong; Zhao, Feng-Lan; Meng, Qing-Guo
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	1
Pages of publication	209 - 211
a	16.6493 ± 0.0009 Å
b	15.3005 ± 0.0008 Å
c	8.8554 ± 0.0005 Å
α	90°
β	99.746 ± 0.006°
γ	90°
Cell volume	2223.3 ± 0.2 Å³
Cell temperature	100 ± 0.12 K
Ambient diffraction temperature	100 ± 0.12 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0575
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.1011
Weighted residual factors for all reflections included in the refinement	0.1094
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
274078 (current)	2022-03-29	cif/ Adding structures of 8104924 via cif-deposit CGI script.	8104924.cif