Crystallography Open Database

Information card for entry 4080646

Preview

Coordinates	4080646.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H32 Ag Cl N4 O4
Calculated formula	C18 H32 Ag Cl N4 O4
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	9.5993 ± 0.0005 Å
b	24.1313 ± 0.0014 Å
c	41.716 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	9663.2 ± 0.9 Å³
Cell temperature	280 ± 2 K
Ambient diffraction temperature	280 ± 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	0.0542
Residual factor for significantly intense reflections	0.0424
Weighted residual factors for significantly intense reflections	0.119
Weighted residual factors for all reflections included in the refinement	0.1288
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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