Crystallography Open Database

Information card for entry 4080658

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Coordinates	4080658.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	9.6828 ± 0.0005 Å
b	24.7211 ± 0.001 Å
c	41.694 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	9980.3 ± 0.8 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 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	0.039
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0809
Weighted residual factors for all reflections included in the refinement	0.0867
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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