Crystallography Open Database

Information card for entry 4068192

Preview

Coordinates	4068192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H12 F10 N2 S Te
Calculated formula	C17 H12 F10 N2 S Te
SMILES	[Te](c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.S=C(N(C)C)N(C)C
Title of publication	4-Tetrafluoropyridyl Silver(I), AgC5F4N, in Redox Transmetalations with Selenium and Tellurium(23)
Authors of publication	Aboulkacem, Said; Naumann, Dieter; Tyrra, Wieland; Pantenburg, Ingo
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	4
Pages of publication	1559
a	10.3275 ± 0.0011 Å
b	20.7002 ± 0.0015 Å
c	9.4642 ± 0.001 Å
α	90°
β	90.861 ± 0.008°
γ	90°
Cell volume	2023 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.039
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0656
Weighted residual factors for all reflections included in the refinement	0.0716
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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