Crystallography Open Database

Information card for entry 2311305

Preview

Coordinates	2311305.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetra-μ~2~-cyanido-κ^4^<i>C</i>:<i>N</i>;κ^4^<i>N</i>:<i>C</i>-manganese(II)disilver(I)]
Formula	C14 H8 Ag2 Mn N6
Calculated formula	C14 H8 Ag2 Mn N6
Title of publication	Crystal structure of poly[(2,2'-bi-pyridine-κ(2) N,N')tetra-μ2-cyanido-κ(4) C:N;κ(4) N:C-manganese(II)disilver(I)].
Authors of publication	Theppitak, Chatphorn; Chainok, Kittipong
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2015
Journal volume	71
Journal issue	Pt 10
Pages of publication	m179 - 80
a	8.7215 ± 0.0003 Å
b	8.7215 ± 0.0003 Å
c	20.9874 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	1382.52 ± 0.09 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	5
Space group number	151
Hermann-Mauguin space group symbol	P 31 1 2
Hall space group symbol	P 31 2 (0 0 4)
Residual factor for all reflections	0.0153
Residual factor for significantly intense reflections	0.015
Weighted residual factors for significantly intense reflections	0.0381
Weighted residual factors for all reflections included in the refinement	0.0383
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
245778 (current)	2019-12-25	cif/ Adding structures of 2311305 via cif-deposit CGI script.	2311305.cif