Crystallography Open Database

Information card for entry 2023411

2023410 << 2023411 >> 2023412

Preview

Coordinates	2023411.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis[tris(aminothiourea)cobalt(III)] bis[2-(carboxymethyl)-2-hydroxybutanedioato]cobalt(II) tetranitrate tetrahydrate
Formula	C9 H25 Co1.5 N11 O15 S3
Calculated formula	C9 H25 Co1.5 N11 O15 S3
Title of publication	Synthesis, crystal structure and Hirshfeld analysis of a novel supra-molecular compound [Co(tsc)<sub>3</sub>]<sub>2</sub>[Co(cit)<sub>2</sub>](NO<sub>3</sub>)<sub>4</sub>·4H<sub>2</sub>O.
Authors of publication	Nuralieva, Guzal; Umirzakova, Oydinoy; Torambetov, Batirbay; Rasulov, Abdusamat; Ashurov, Jamshid; Kadirova, Shakhnoza
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2025
Journal volume	81
Journal issue	Pt 3
Pages of publication	248 - 251
a	22.8868 ± 0.0007 Å
b	10.7978 ± 0.0003 Å
c	10.1946 ± 0.0003 Å
α	90°
β	95.359 ± 0.003°
γ	90°
Cell volume	2508.35 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0666
Residual factor for significantly intense reflections	0.0545
Weighted residual factors for significantly intense reflections	0.1399
Weighted residual factors for all reflections included in the refinement	0.1501
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
299177 (current)	2025-04-05	cif/ Updating files of 2023411 Original log message: Adding full bibliography for 2023411.cif.	2023411.cif
297819	2025-02-21	cif/ Adding structures of 2023411 via cif-deposit CGI script.	2023411.cif