Crystallography Open Database

Information card for entry 2019620

2019619 << 2019620 >> 2019621

Preview

Coordinates	2019620.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[diaqua(μ~2~-1<i>H</i>-imidazo[4,5-<i>f</i>][1,10]phenanthroline)di-μ~4~-sulfato-μ~3~-sulfato-dicadmium(II)]
Formula	C13 H12 Cd2 N4 O10 S2
Calculated formula	C13 H12 Cd2 N4 O10 S2
Title of publication	The two-dimensional coordination polymer poly[diaqua(μ~2~-1<i>H</i>-imidazo[4,5-<i>f</i>][1,10]phenanthroline)-μ~4~-sulfato-μ~3~-sulfato-dicadmium(II)]
Authors of publication	Hao, Xiao-Min; Chen, Gang; Gu, Chang-Sheng; Liu, Ji-Wei
Journal of publication	Acta Crystallographica Section C
Year of publication	2014
Journal volume	70
Journal issue	8
a	10.3834 ± 0.0004 Å
b	6.807 ± 0.0003 Å
c	25.4684 ± 0.001 Å
α	90°
β	96.25°
γ	90°
Cell volume	1789.4 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0251
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0513
Weighted residual factors for all reflections included in the refinement	0.053
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019620.cif
120608	2014-07-20	cif/ hkl/ Adding structures of 2019620 via cif-deposit CGI script.	2019620.cif