Crystallography Open Database

Information card for entry 4080655

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Coordinates	4080655.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	9.7624 ± 0.0005 Å
b	24.813 ± 0.001 Å
c	41.7229 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	10106.7 ± 0.8 Å³
Cell temperature	281 ± 2 K
Ambient diffraction temperature	281 ± 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	0.0484
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for significantly intense reflections	0.0917
Weighted residual factors for all reflections included in the refinement	0.1026
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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