Crystallography Open Database

Information card for entry 1569810

Preview

Coordinates	1569810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H17 Cl2 F6 N3 O3
Calculated formula	C22 H17 Cl2 F6 N3 O3
Title of publication	Crystal Structure Analysis, Stability, Phase Transformation and Selective Nucleation Mechanism of Fluralaner Polymorphs
Authors of publication	Li, Guangyan; Wang, Ting; Huang, Xin; Wang, Na; Zhou, Lina; Tian, Beiqian; Feng, Ziwei; Liu, Ailing; Li, Yaling; Hao, Hongxun
Journal of publication	Crystals
Year of publication	2023
Journal volume	13
Journal issue	8
Pages of publication	1241
a	9.5129 ± 0.0003 Å
b	15.13 ± 0.0003 Å
c	17.615 ± 0.0005 Å
α	72.469 ± 0.002°
β	83.305 ± 0.002°
γ	89.077 ± 0.002°
Cell volume	2400.6 ± 0.12 Å³
Cell temperature	295 ± 9 K
Ambient diffraction temperature	295 ± 9 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1221
Residual factor for significantly intense reflections	0.0946
Weighted residual factors for significantly intense reflections	0.2623
Weighted residual factors for all reflections included in the refinement	0.3136
Goodness-of-fit parameter for all reflections included in the refinement	1.208
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
286227 (current)	2023-09-06	cif/ Adding structures of 1569810 via cif-deposit CGI script.	1569810.cif