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	A molecular precursor approach for the synthesis of hollow nanotubes and nanorods of antimonselite (Sb<sub>2</sub>Se<sub>3</sub>): an efficient electrocatalyst for hydrogen evolution reactions.
Authors of publication	Kulkarni, Atharva Y.; Majumder, Dwaipayan; Tripathi, Vaidehi S.; Kedarnath, G.; Wadawale, Amey P.; Singh, Vishal; Chauhan, Rohit Singh; Karmakar, Gourab; Tyagi, Adish
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	16
Pages of publication	6550 - 6562
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
300832 (current)	2025-07-06	cif/ Updating files of 7718332 Original log message: Adding full bibliography for 7718332.cif.	7718332.cif
298469	2025-03-16	cif/ Adding structures of 7718332 via cif-deposit CGI script.	7718332.cif