Crystallography Open Database

Information card for entry 4080656

Preview

Coordinates	4080656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H32 Ag F6 N4 P
Calculated formula	C18 H32 Ag F6 N4 P
Title of publication	Unprecedented Large Temperature Dependence of Silver(I)‒Silver(I) Distances in Some N-Heterocyclic Carbene Silver(I) Complex Salts
Authors of publication	Kriechbaum, Margit; Hölbling, Johanna; Stammler, Hans-Georg; List, Manuela; Berger, Raphael J. F.; Monkowius, Uwe
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	10
Pages of publication	2876
a	9.7322 ± 0.0004 Å
b	24.7866 ± 0.0011 Å
c	41.73 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	10066.5 ± 0.8 Å³
Cell temperature	260 ± 2 K
Ambient diffraction temperature	260 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0444
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0923
Weighted residual factors for all reflections included in the refinement	0.1002
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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