Crystallography Open Database

Information card for entry 1100781

Preview

Coordinates	1100781.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H78 Ag2 Cl4 N4
Calculated formula	C56 H78 Ag2 Cl4 N4
Title of publication	The First β-Diketiminate-Ag(I) Complexes. Macrocyclic Dinuclear and Tetranuclear Ag(I)-Complexes and Linear Coordination Polymer Ag(I)-Complex
Authors of publication	Chizu Shimokawa; Shinobu Itoh
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3010 - 3012
a	11.16 ± 0.008 Å
b	12.854 ± 0.009 Å
c	21.44 ± 0.02 Å
α	82.84 ± 0.03°
β	83.35 ± 0.03°
γ	85.24 ± 0.03°
Cell volume	3024 ± 4 Å³
Cell temperature	153.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.065
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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