Crystallography Open Database

Information card for entry 4125033

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Coordinates	4125033.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tetra(n-butyl)ammonium silver(I) bis(dicyanoargentate)
Formula	C12 H20 Ag3 N5
Calculated formula	C12 H20 Ag3 N5
Title of publication	Dicyanometallates as Model Extended Frameworks.
Authors of publication	Hill, Joshua A.; Thompson, Amber L.; Goodwin, Andrew L.
Journal of publication	Journal of the American Chemical Society
Year of publication	2016
Journal volume	138
Journal issue	18
Pages of publication	5886 - 5896
a	16.6101 ± 0.0003 Å
b	11.2973 ± 0.0002 Å
c	9.2725 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	1739.98 ± 0.05 Å³
Cell temperature	280 K
Ambient diffraction temperature	280 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0268
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for all reflections	0.067
Weighted residual factors for significantly intense reflections	0.0661
Weighted residual factors for all reflections included in the refinement	0.067
Goodness-of-fit parameter for all reflections included in the refinement	0.951
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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