Crystallography Open Database

Information card for entry 7701376

Preview

Coordinates	7701376.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H11 Ag3 F18 N6 S
Calculated formula	C26.9988 H10.9992 Ag3 F18 N6 S0.9999
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	24.4726 ± 0.0012 Å
b	6.3315 ± 0.0003 Å
c	22.0593 ± 0.001 Å
α	90°
β	90.63 ± 0.005°
γ	90°
Cell volume	3417.8 ± 0.3 Å³
Cell temperature	120 ± 0.1 K
Ambient diffraction temperature	120 ± 0.1 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0984
Residual factor for significantly intense reflections	0.0743
Weighted residual factors for significantly intense reflections	0.1655
Weighted residual factors for all reflections included in the refinement	0.1843
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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