Crystallography Open Database

Information card for entry 1100782

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Coordinates	1100782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C113 H146 Ag4 Cl2 N12
Calculated formula	C113 H146 Ag4 Cl2 N12
SMILES	[Ag]1[N](=CC(=CN([Ag][N](=CC(=CN([Ag][N](=CC(=CN([Ag][N](=CC(C#N)=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)C#N)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)C#N)c1c(C(C)C)cccc1C(C)C)c1c(cccc1C(C)C)C(C)C)C#N)c1c(cccc1C(C)C)C(C)C.ClCCl
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	14.866 ± 0.004 Å
b	28.12 ± 0.007 Å
c	17.752 ± 0.005 Å
α	90°
β	118.873 ± 0.003°
γ	90°
Cell volume	6498 ± 3 Å³
Cell temperature	153.1 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for significantly intense reflections	0.05
Weighted residual factors for all reflections included in the refinement	0.052
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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