Crystallography Open Database

Information card for entry 2240578

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Structure parameters

Chemical name	<i>catena</i>-Poly[bis[μ~3~-2-(2-nitrophenyl)acetato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>']disilver(I)]
Formula	C16 H12 Ag2 N2 O8
Calculated formula	C16 H12 Ag2 N2 O8
SMILES	[Ag]123[Ag](OC(=[O]1)Cc1c(N(=O)=O)cccc1)[O]=C([O]2[Ag]12[Ag]([O]=C([O]31)Cc1c(N(=O)=O)cccc1)OC(=[O]2)Cc1c(N(=O)=O)cccc1)Cc1c(N(=O)=O)cccc1
Title of publication	Crystal structure of <i>catena</i>-poly[bis[μ~3~-2-(2-nitrophenyl)acetato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>']disilver(I)]
Authors of publication	Danish, Muhammad; Tahir, Muhammad Nawaz; Iftikhar, Sana; Ahmad, Nazir
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	5
Pages of publication	m118 - m119
a	5.5249 ± 0.0003 Å
b	15.8838 ± 0.001 Å
c	20.0257 ± 0.0011 Å
α	90°
β	96.853 ± 0.003°
γ	90°
Cell volume	1744.83 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.045
Residual factor for significantly intense reflections	0.0329
Weighted residual factors for significantly intense reflections	0.0618
Weighted residual factors for all reflections included in the refinement	0.0663
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181905 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/05	2240578.cif 2240578.hkl
136374	2015-05-13	cif/ hkl/ Adding structures of 2240578 via cif-deposit CGI script.	2240578.cif 2240578.hkl