Crystallography Open Database

Information card for entry 7160820

Preview

Coordinates	7160820.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	N'-([2,2'-bipyridin]-6-yloxy)benzimidamide
Formula	C17 H14 N4 O
Calculated formula	C17 H14 N4 O
Title of publication	Access to 4-(pyridin-2-yloxy)-1,2,4-thiadiazol-5(4H)-ones via amidoxime O-heteroarylation/cyclization reactions sequence
Authors of publication	Solodyankina, Olga V.; Baykova, Svetlana O.; Baykov, Sergey; Togyzbayeva, Nurila; Zhussupova, Leilya; Novikov, Mikhail Sergeevich; Turmanov, Rakhymjan; Boyarskiy, Vadim
Journal of publication	Organic & Biomolecular Chemistry
Year of publication	2025
a	21.1399 ± 0.0003 Å
b	6.2141 ± 0.0001 Å
c	21.7378 ± 0.0003 Å
α	90°
β	93.627 ± 0.001°
γ	90°
Cell volume	2849.88 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0441
Residual factor for significantly intense reflections	0.0424
Weighted residual factors for significantly intense reflections	0.1142
Weighted residual factors for all reflections included in the refinement	0.1161
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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
303053 (current)	2025-10-28	cif/ Adding structures of 7160818, 7160819, 7160820, 7160821 via cif-deposit CGI script.	7160820.cif