Crystallography Open Database

Information card for entry 2311484

Preview

Coordinates	2311484.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	<i>catena</i>-Poly[[bis(nitrato-κ^2^<i>O</i>,<i>O'</i>)cobalt(II)]-μ-<i>N</i>-(pyridin-2-ylmethyl)pyridine-3-amine-κ^3^<i>N</i>,<i>N</i>':<i>N</i>'']
Formula	C11 H11 Co N5 O6
Calculated formula	C11 H11 Co N5 O6
Title of publication	Crystal structure of a Co<sup>II</sup> coordination polymer with a dipyridyl ligand: <i>catena</i>-poly[[bis-(nitrato-κ<sup>2</sup><i>O</i>,<i>O</i>')cobalt(II)]-μ-<i>N</i>-(pyridin-2-ylmeth-yl)pyridine-3-amine-κ<sup>3</sup><i>N</i>,<i>N</i>':<i>N</i>''].
Authors of publication	Moon, Suk-Hee; Kang, Youngjin; Park, Ki-Min
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2017
Journal volume	73
Journal issue	Pt 11
Pages of publication	1696 - 1699
a	10.455 ± 0.0013 Å
b	17.662 ± 0.002 Å
c	7.9653 ± 0.001 Å
α	90°
β	108.16 ± 0.003°
γ	90°
Cell volume	1397.6 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.088
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0736
Weighted residual factors for all reflections included in the refinement	0.0868
Goodness-of-fit parameter for all reflections included in the refinement	0.962
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
245920 (current)	2019-12-25	cif/ Adding structures of 2311484 via cif-deposit CGI script.	2311484.cif