Crystallography Open Database

Information card for entry 1563721

Preview

Coordinates	1563721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H24 Co N2 O7
Calculated formula	C17 H22 Co N2 O7
Title of publication	Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Authors of publication	Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	2
Pages of publication	291 - 303
a	10.1354 ± 0.0011 Å
b	11.4156 ± 0.0009 Å
c	16.4322 ± 0.0016 Å
α	90°
β	102.774 ± 0.007°
γ	90°
Cell volume	1854.2 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.1192
Residual factor for significantly intense reflections	0.0587
Weighted residual factors for significantly intense reflections	0.1228
Weighted residual factors for all reflections included in the refinement	0.1454
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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
266730 (current)	2021-06-28	cif/ Adding structures of 1563720, 1563721, 1563722, 1563723, 1563724 via cif-deposit CGI script.	1563721.cif