Crystallography Open Database

Information card for entry 7701378

Preview

Coordinates	7701378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H9 Ag3 F18 N6 S
Calculated formula	C23 H9 Ag3 F18 N6 S
Title of publication	Adducts of Triangular Silver(I) 3,5-Bis(trifluoromethyl)pyrazolate with Thiophene-Derivatives: A Weak Interaction Model of Desulfurization
Authors of publication	Liu, Rongrong; Zhang, Wen-Hua; Wei, Donghui; Chen, Jing-Huo; Yang, Guang
Journal of publication	Dalton Transactions
Year of publication	2019
a	7.7008 ± 0.0001 Å
b	10.1698 ± 0.0002 Å
c	40.8111 ± 0.0007 Å
α	90°
β	92.2883 ± 0.0006°
γ	90°
Cell volume	3193.6 ± 0.09 Å³
Cell temperature	298.15 ± 0.1 K
Ambient diffraction temperature	298.15 ± 0.1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1022
Residual factor for significantly intense reflections	0.0643
Weighted residual factors for significantly intense reflections	0.1842
Weighted residual factors for all reflections included in the refinement	0.2089
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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