Crystallography Open Database

Information card for entry 4308144

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Coordinates	4308144.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	? bis[bis(2-pyridylmethyl)amine-N,N')-silver(I)] diperchlorate
Formula	C24 H26 Ag2 Cl2 N6 O8
Calculated formula	C24 H26 Ag2 Cl2 N6 O8
SMILES	[Ag]123[Ag]4([n]5ccccc5C[NH]2Cc2[n]1cccc2)[n]1ccccc1C[NH]4Cc1[n]3cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
Title of publication	Solvation Effects on the Stability of Silver(I) Complexes with Pyridine-Containing Ligands Studied by Thermodynamic and DFT Methods
Authors of publication	Silvia Del Piero; Rosalisa Fedele; Andrea Melchior; Roberto Portanova; Marilena Tolazzi; Ennio Zangrando
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	4683 - 4691
a	23.768 ± 0.005 Å
b	13.363 ± 0.003 Å
c	20.343 ± 0.004 Å
α	90°
β	114.666 ± 0.01°
γ	90°
Cell volume	5872 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0968
Residual factor for significantly intense reflections	0.0603
Weighted residual factors for significantly intense reflections	0.1971
Weighted residual factors for all reflections included in the refinement	0.2199
Goodness-of-fit parameter for all reflections included in the refinement	0.984
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mokα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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