Crystallography Open Database

Information card for entry 7250477

Preview

Coordinates	7250477.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H21 Ag F6 N5 P S2
Calculated formula	C18 H21 Ag F6 N5 P S2
Title of publication	Effect of anion variation on the iodine adsorption capacity of new silver(i)-dithione coordination polymers
Authors of publication	Bahrani-Pour, Maryam; Beheshti, Azizolla; Sedaghat, Tahereh; Samiee, Sepideh; Soleymani-babadi, Susan; Shakeri, Fatemeh; Janczak, Jan; Parisi, Emmanuele
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	24
Pages of publication	4102 - 4115
a	8.9221 ± 0.0007 Å
b	9.1495 ± 0.0009 Å
c	15.5032 ± 0.0019 Å
α	99.962 ± 0.009°
β	105.877 ± 0.009°
γ	92.806 ± 0.007°
Cell volume	1192.7 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.3091
Residual factor for significantly intense reflections	0.0888
Weighted residual factors for significantly intense reflections	0.1023
Weighted residual factors for all reflections included in the refinement	0.1292
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
300682 (current)	2025-07-06	cif/ Updating files of 7250475, 7250476, 7250477, 7250478, 7250479, 7250480, 7250481 Original log message: Adding full bibliography for 7250475--7250481.cif.	7250477.cif
299870	2025-05-30	cif/ Adding structures of 7250475, 7250476, 7250477, 7250478, 7250479, 7250480, 7250481 via cif-deposit CGI script.	7250477.cif