Crystallography Open Database

Information card for entry 4080645

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Coordinates	4080645.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	9.6119 ± 0.001 Å
b	24.199 ± 0.003 Å
c	41.756 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	9712 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0497
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1226
Weighted residual factors for all reflections included in the refinement	0.1286
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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