Crystallography Open Database

Information card for entry 2238821

Preview

Coordinates	2238821.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[(μ~3~-5-<i>tert</i>-butylbenzene-1,3-dicarboxylato)dipyridinecobalt(II)]
Formula	C22 H22 Co N2 O4
Calculated formula	C22 H22 Co N2 O4
Title of publication	Poly[(μ~3~-5-<i>tert</i>-butylbenzene-1,3-dicarboxylato)dipyridinecobalt(II)]
Authors of publication	Noh, Kyungkyou; Kim, Jaheon
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	11
Pages of publication	m579 - m580
a	9.7357 ± 0.0003 Å
b	15.6699 ± 0.0006 Å
c	13.0764 ± 0.0005 Å
α	90°
β	94.791 ± 0.001°
γ	90°
Cell volume	1987.93 ± 0.12 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.0603
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1249
Weighted residual factors for all reflections included in the refinement	0.1345
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176798 (current)	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238821.cif
91242	2013-12-09	cif/ Adding structures of 2238821 via cif-deposit CGI script.	2238821.cif