Crystallography Open Database

Information card for entry 2238636

Preview

Coordinates	2238636.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis[μ-1-(3,5-dichloropyridin-2-yl)-2-(pyridin-3-ylmethylidene)hydrazine]bis[(nitrato-κ<i>O</i>)silver(I)] acetonitrile disolvate
Formula	C26 H22 Ag2 Cl4 N12 O6
Calculated formula	C26 H22 Ag2 Cl4 N12 O6
SMILES	c1c(cc(c2[n]1[Ag]1([N](=Cc3ccc[n]([Ag]4([n]5cc(cc(c5N[N]4=Cc4ccc[n]1c4)Cl)Cl)ON(=O)=O)c3)N2)ON(=O)=O)Cl)Cl.N#CC.N#CC
Title of publication	Bis[μ-1-(3,5-dichloropyridin-2-yl)-2-(pyridin-3-ylmethylidene)hydrazine]bis[(nitrato-κ<i>O</i>)silver(I)] acetonitrile disolvate
Authors of publication	Guo, Ying; Cai, Hua
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	10
Pages of publication	m525
a	15.3862 ± 0.0019 Å
b	8.2397 ± 0.001 Å
c	27.198 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3448.1 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0493
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for significantly intense reflections	0.1049
Weighted residual factors for all reflections included in the refinement	0.1129
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176798 (current)	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238636.cif
89578	2013-11-06	cif/ Adding structures of 2238636 via cif-deposit CGI script.	2238636.cif