Crystallography Open Database

Information card for entry 2020664

2020663 << 2020664 >> 2020665

Preview

Structure parameters

Chemical name	Poly[bis(1-benzyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)tris(μ-cyanido-κ^2^<i>C</i>:<i>N</i>)(cyanido-κ<i>C</i>)disilver(I)zinc(II)]
Formula	C24 H20 Ag2 N8 Zn
Calculated formula	C24 H20 Ag2 N8 Zn
Title of publication	A novel one-dimensional double-chain-like Zn^II^ coordination polymer: poly[bis(1-benzyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)tris(μ-cyanido-κ^2^<i>C</i>:<i>N</i>)(cyanido-κ<i>C</i>)disilver(I)zinc(II)]
Authors of publication	Krinchampa, Pattiya; Chainok, Kittipong; Phengthaisong, Siriporn; Youngme, Sujittra; Kielar, Filip; Wannarit, Nanthawat
Journal of publication	Acta Crystallographica Section C
Year of publication	2016
Journal volume	72
Journal issue	12
Pages of publication	960 - 965
a	9.713 ± 0.002 Å
b	10.334 ± 0.002 Å
c	14.717 ± 0.003 Å
α	96.909 ± 0.006°
β	101.43 ± 0.007°
γ	110.323 ± 0.006°
Cell volume	1328.7 ± 0.5 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0342
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0689
Weighted residual factors for all reflections included in the refinement	0.0721
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα,0.71073
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
189970 (current)	2017-01-06	cif/ Updating files of 2020664 Original log message: Adding full bibliography for 2020664.cif.	2020664.cif 2020664.hkl
188021	2016-11-08	cif/ hkl/ Adding structures of 2020664 via cif-deposit CGI script.	2020664.cif 2020664.hkl