Crystallography Open Database

Information card for entry 2020063

2020062 << 2020063 >> 2020064

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Structure parameters

Chemical name	Poly[4-dimethylamino-1-ethylpyridin-1-ium [tri-μ-dicyanamido-κ^6^<i>N</i>^1^:<i>N</i>^5^-cadmium(II)]]
Formula	C15 H15 Cd N11
Calculated formula	C15 H15 Cd N11
Title of publication	A two-dimensional anionic Cd^II^ polymer constructed through dicyanamide coordination bridges
Authors of publication	Wang, Hui-Ting; Zhou, Lin; Wang, Xiao-Li
Journal of publication	Acta Crystallographica Section C
Year of publication	2015
Journal volume	71
Journal issue	8
a	7.7042 ± 0.0015 Å
b	14.457 ± 0.003 Å
c	17.549 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1954.6 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0602
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.0923
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.188
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
181870 (current)	2016-04-06	hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/00	2020063.cif 2020063.hkl
152267	2015-07-18	cif/ hkl/ Adding structures of 2020063 via cif-deposit CGI script.	2020063.cif 2020063.hkl