Crystallography Open Database

Information card for entry 2023588

2023587 << 2023588 >> 2023589

Preview

Coordinates	2023588.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>catena</i>-Poly[[[aquazinc(II)]-μ-2-({[amino(sulfanidyl)methylidene]amino}imino)-2-phenylacetato-κ^4^<i>O</i>,<i>N</i>,<i>S</i>:<i>O</i>'] monohydrate]
Formula	C9 H11 N3 O4 S Zn
Calculated formula	C9 H11 N3 O4 S Zn
Title of publication	Synthesis and structure of catena-poly[[[aquazinc(II)]-μ-2-({[amino(sulfanidyl)methylidene]amino}imino)-2-phenylacetato-κ4 O,N,S:O′] monohydrate]
Authors of publication	Akhatov, Javokhirkhon; Tillaeva, Gulnora; Turaev, Khayit; Choriyev, Odyl; Primkulova, Maftuna; Ibragimov, Bakhtiyar; Ashurov, Jamshid Mengnorovich
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2026
Journal volume	82
Journal issue	11
a	10.5337 ± 0.0001 Å
b	5.658 ± 0.0001 Å
c	21.0089 ± 0.0003 Å
α	90°
β	100.76 ± 0.001°
γ	90°
Cell volume	1230.11 ± 0.03 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
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	0.0295
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0762
Weighted residual factors for all reflections included in the refinement	0.078
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
306940 (current)	2026-10-02	cif/ Adding structures of 2023588 via cif-deposit CGI script.	2023588.cif