Crystallography Open Database

Information card for entry 4068190

Preview

Coordinates	4068190.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 F8 N2 Se
Calculated formula	C10 F8 N2 Se
SMILES	[Se](c1c(F)c(F)nc(F)c1F)c1c(F)c(F)nc(F)c1F
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	20.746 ± 0.002 Å
b	7.3201 ± 0.0005 Å
c	15.5711 ± 0.0017 Å
α	90°
β	107.125 ± 0.008°
γ	90°
Cell volume	2259.8 ± 0.4 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	4
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	0.0489
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0813
Weighted residual factors for all reflections included in the refinement	0.0863
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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