Crystallography Open Database

Information card for entry 7718332

Preview

Coordinates	7718332.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H24 Cl6 N4 Sb2 Se2
Calculated formula	C22 H24 Cl6 N4 Sb2 Se2
Title of publication	Molecular Precursor Approach for the Synthesis of Hollow Nanotubes and Nanorods of Antimonselite (Sb₂Se₃): An efficient Electrocatalyst for Hydrogen Evolution Reactions
Authors of publication	Kulkarni, Atharva Yeshwant; Majumder, Dwaipayan; Tripathi, V. S.; Gotluru, Kedarnath; Wadawale, Amey; Singh, Vishal; Chauhan, Rohit Singh; Karmakar, Gourab; Tyagi, Adish
Journal of publication	Dalton Transactions
Year of publication	2025
a	6.44 ± 0.0001 Å
b	11.6756 ± 0.0002 Å
c	11.8559 ± 0.0002 Å
α	111.195 ± 0.001°
β	103.242 ± 0.001°
γ	94.756 ± 0.001°
Cell volume	795.45 ± 0.02 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1033
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1508
Weighted residual factors for all reflections included in the refinement	0.2535
Goodness-of-fit parameter for all reflections included in the refinement	1.1082
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
298469 (current)	2025-03-16	cif/ Adding structures of 7718332 via cif-deposit CGI script.	7718332.cif