Crystallography Open Database

Information card for entry 7211836

Preview

Coordinates	7211836.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[dipicolinate Co(II) 4,4-bipy)] hydrated
Chemical name	Co(II) dipicolinate 4,4-bipyridyl complex tris hydrated
Formula	C17 H17 Co N3 O7
Calculated formula	C17 H11 Co N3 O7
Title of publication	Transition metal dipicolinates as designer T-shaped building blocks
Authors of publication	Felloni, Marina; Blake, Alexander J.; Hubberstey, Peter; Teat, Simon J.; Wilson, Claire; Schröder, Martin
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	5
Pages of publication	1576
a	11.3573 ± 0.0007 Å
b	10.245 ± 0.0007 Å
c	15.6754 ± 0.0013 Å
α	90°
β	99.498 ± 0.002°
γ	90°
Cell volume	1798.9 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.148
Residual factor for significantly intense reflections	0.0834
Weighted residual factors for significantly intense reflections	0.181
Weighted residual factors for all reflections included in the refinement	0.204
Goodness-of-fit parameter for all reflections included in the refinement	1.18
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
180449 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/18.	7211836.cif
92422	2014-01-12	cif/ Adding structures of 7211832, 7211833, 7211834, 7211835, 7211836, 7211837, 7211838, 7211839 via cif-deposit CGI script.	7211836.cif