Crystallography Open Database

Information card for entry 2023551

2023550 << 2023551 >> 2023552

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Coordinates	2023551.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Diacetatobis(2-amino-6-fluoro-1,3-benzothiazole-κ<i>N</i>^3^)zinc(II)
Formula	C18 H16 F2 N4 O4 S2 Zn
Calculated formula	C18 H16 F2 N4 O4 S2 Zn
Title of publication	Synthesis, structure and computational study of diacetatobis(2-amino-6-fluoro-1,3-benzothiazole-κN 3)zinc(II)
Authors of publication	Amanova, Dilshoda; Radjabova, Zubaydabegim; Murodov, Sardor; Erkinboyeva, Sevinch; Choriev, Odil; Ashurov, Jamshid; Daminova, Shahlo
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2026
Journal volume	82
Journal issue	10
a	8.26379 ± 0.00013 Å
b	27.6342 ± 0.0003 Å
c	9.214 ± 0.00012 Å
α	90°
β	90°
γ	90°
Cell volume	2104.14 ± 0.05 Å³
Cell temperature	273 K
Ambient diffraction temperature	273 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.111
Weighted residual factors for all reflections included in the refinement	0.1125
Goodness-of-fit parameter for all reflections included in the refinement	1.0336
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
306852 (current)	2026-09-03	cif/ Adding structures of 2023551 via cif-deposit CGI script.	2023551.cif