Crystallography Open Database

Information card for entry 7057948

Preview

Coordinates	7057948.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C106 H108 Ag14 F24 N6 O22 S6
Calculated formula	C106 H108 Ag14 F24 N6 O22 S6
Title of publication	Investigating the influence of a CrO42−/Cr2O72− template in the formation of a series of silver‒chalcogenide clusters
Authors of publication	Li, Yan-Ling; Xu, Qing-Qing; Li, Si; Huang, Ren-Wu; Liu, Xiao-Fei; Wei, Yong-Li; Zang, Shuang-Quan
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	1
Pages of publication	115
a	17.109 ± 0.013 Å
b	26.729 ± 0.009 Å
c	29.365 ± 0.013 Å
α	90°
β	90°
γ	90°
Cell volume	13429 ± 13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1028
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for significantly intense reflections	0.1533
Weighted residual factors for all reflections included in the refinement	0.1727
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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/7057948.html