Crystallography Open Database

Information card for entry 8102471

Preview

Coordinates	8102471.cif

Structure parameters

Chemical name	[Co(idza)~2~]~n~
Formula	C10 H10 Co N4 O4
Calculated formula	C10 H10 Co N4 O4
Title of publication	Crystal structure of bis(imidazole-1-acetato)cobalt(II), Co(C5H5N2O2)2
Authors of publication	Yu-Ting Wang; Rong-Sheng Xin; Jian-Ge Wang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	3
Pages of publication	487
a	8.305 ± 0.003 Å
b	5.0351 ± 0.0017 Å
c	12.328 ± 0.004 Å
α	90°
β	91.285 ± 0.004°
γ	90°
Cell volume	515.4 ± 0.3 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.0227
Residual factor for significantly intense reflections	0.0215
Weighted residual factors for significantly intense reflections	0.0596
Weighted residual factors for all reflections included in the refinement	0.0607
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102471.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102471.cif
13210	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102471 via cif-deposit CGI script.	8102471.cif