Crystallography Open Database

Information card for entry 2239488

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Structure parameters

Chemical name	Poly[(μ~3~-3,5-diisopropyl-4<i>H</i>-1,2,4-triazolato-κ^3^<i>N</i>:<i>N</i>':<i>N</i>'')silver(I)]
Formula	C8 H14 Ag N3
Calculated formula	C8 H14 Ag N3
Title of publication	Poly[(μ~3~-3,5-diisopropyl-4<i>H</i>-1,2,4-triazolato-κ^3^<i>N</i>:<i>N</i>':<i>N</i>'')silver(I)]
Authors of publication	Cui, Guo-Gen; Yang, Xiao-Xi; Yang, Jian-Ping; Jiang, Xiang
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	5
Pages of publication	m189
a	20.853 ± 0.007 Å
b	14.099 ± 0.005 Å
c	14.364 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	4223 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0172
Residual factor for significantly intense reflections	0.0167
Weighted residual factors for significantly intense reflections	0.0442
Weighted residual factors for all reflections included in the refinement	0.0448
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
181894 (current)	2016-04-06	hkl/2/23/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/23/94.	2239488.cif 2239488.hkl
181313	2016-04-03	hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/94.	2239488.cif 2239488.hkl
176798	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.	2239488.cif 2239488.hkl
111745	2014-04-27	cif/ hkl/ Adding structures of 2239488 via cif-deposit CGI script.	2239488.cif 2239488.hkl