Crystallography Open Database

Information card for entry 2243824

Preview

Coordinates	2243824.cif
Structure factors	2243824.hkl
Original IUCr paper	HTML

Structure parameters

Common name	Poly[(μ-(<i>E</i>)-2-{4-[3-(thiophen-3-yl)acryloyl]phenoxy}acetato)(μ-(<i>E</i>)-2-{4-[3-(thiophen-3-yl)acryloyl]phenoxy}acetic acid)potassium]
Chemical name	Potassium hydrogen bis((<i>E</i>)-2-{4-[3-(thiophen-3-yl)acryloyl]phenoxy}acetate)
Formula	C30 H23 K O8 S2
Calculated formula	C30 H23 K O8 S2
Title of publication	Crystal structure of potassium hydrogen bis((<i>E</i>)-2-{4-[3-(thiophen-3-yl)acryloyl]phenoxy}acetate)
Authors of publication	Vu Quoc, Trung; Phan Thuy, Linh; Do Ba, Dai; Tran Thi Thuy, Duong; Nguyen Ngoc, Linh; Nguyen Thuy, Chinh; Duong Khanh, Linh; Ha Manh, Hung; Thai, Hoang; Le Van, Khoe; Van Meervelt, Luc
Journal of publication	Acta Crystallographica Section E
Year of publication	2021
Journal volume	77
Journal issue	6
Pages of publication	609 - 614
a	6.0036 ± 0.0003 Å
b	9.6432 ± 0.0005 Å
c	25.0966 ± 0.0016 Å
α	92.412 ± 0.004°
β	90.548 ± 0.004°
γ	105.808 ± 0.004°
Cell volume	1396.42 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1102
Residual factor for significantly intense reflections	0.0675
Weighted residual factors for significantly intense reflections	0.1793
Weighted residual factors for all reflections included in the refinement	0.2111
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
265126 (current)	2021-05-12	cif/ hkl/ Adding structures of 2243824 via cif-deposit CGI script.	2243824.cif 2243824.hkl