Crystallography Open Database

Information card for entry 7061902

7061901 << 7061902 >> 7061903

Preview

Coordinates	7061902.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Ag2 N6 O6 S2
Calculated formula	C36 H26 Ag2 N6 O6 S2
Title of publication	A mixed strategy to fabricate two bifunctional ligand-based Ag-complexes with high proton conductivity
Authors of publication	Wang, Shuyu; Zhao, Lijia; Fang, Fang; Wang, Lei; Zhang, Zhen; Zhang, Suoshu; Du, Lin; Zhao, Qi-Hua
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	44
Pages of publication	21054 - 21064
a	16.5891 ± 0.0004 Å
b	11.087 ± 0.0003 Å
c	17.9715 ± 0.0004 Å
α	90°
β	99.581 ± 0.001°
γ	90°
Cell volume	3259.27 ± 0.14 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0655
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0655
Weighted residual factors for all reflections included in the refinement	0.0776
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7061902.html