Crystallography Open Database

Information card for entry 2241843

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Structure parameters

Chemical name	Poly[{μ~3~-(<i>E</i>)-3-[3-(carboxylatomethoxy)phenyl]acrylato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>'''}[μ~2~-3-(pyridin-4-yl)-1<i>H</i>-pyrazole-κ^2^<i>N</i>:<i>N</i>']cobalt(II)]
Formula	C19 H15 Co N3 O5
Calculated formula	C19 H15 Co N3 O5
Title of publication	Crystal structure of poly[{μ~3~-(<i>E</i>)-3-[3-(carboxylatomethoxy)phenyl]acrylato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>'''}[μ~2~-3-(pyridin-4-yl)-1<i>H</i>-pyrazole-κ^2^<i>N</i>:<i>N</i>']cobalt(II)]
Authors of publication	Zhao, Can; Li, Xiao-Zong; Kang, Hong-Lan; Wen, Yi-Hang
Journal of publication	Acta Crystallographica Section E
Year of publication	2016
Journal volume	72
Journal issue	10
Pages of publication	1425 - 1428
a	35.4631 ± 0.0011 Å
b	40.2873 ± 0.0012 Å
c	4.8423 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	6918.3 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0585
Weighted residual factors for all reflections included in the refinement	0.061
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
186493 (current)	2016-09-10	cif/ hkl/ Adding structures of 2241843 via cif-deposit CGI script.	2241843.cif 2241843.hkl