Crystallography Open Database

Information card for entry 8102280

Preview

Coordinates	8102280.cif

Structure parameters

Formula	C16 H20 Co N2 O8
Calculated formula	C16 H20 Co N2 O8
Title of publication	Crystal structure of tetraaqua-bis(3-(3-acrylato)pyridyl-N)cobalt(II), Co(H2O)4(C8H6O2N)2
Authors of publication	Tian-Xi Wang; Hong-Wei You
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2008
Journal volume	223
Journal issue	2
Pages of publication	171
a	11.279 ± 0.002 Å
b	7.045 ± 0.0013 Å
c	12.06 ± 0.002 Å
α	90°
β	112.766 ± 0.002°
γ	90°
Cell volume	883.6 ± 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	0.0249
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0628
Weighted residual factors for all reflections included in the refinement	0.0643
Goodness-of-fit parameter for all reflections included in the refinement	1.095
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
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102280.cif
176728	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.	8102280.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102280.cif
13019	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102280 via cif-deposit CGI script.	8102280.cif