Crystallography Open Database

Information card for entry 7018368

Preview

Coordinates	7018368.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	DP-2-68-1
Formula	C47.6 H41.2 Cl3.2 I4 N4 Ni2 O
Calculated formula	C47.6 H41.2 Cl3.2 I4 N4 Ni2 O
Title of publication	Mono- and dinuclear nickel(ii) complexes of resolved Schiff-base ligands with extended quinoline substituents.
Authors of publication	Prema, Dipesh; Oshin, Kayode; Desper, John; Levy, Christopher J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	16
Pages of publication	4998 - 5009
a	12.1481 ± 0.0014 Å
b	22.485 ± 0.003 Å
c	19.246 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	5257 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0742
Residual factor for significantly intense reflections	0.0587
Weighted residual factors for significantly intense reflections	0.144
Weighted residual factors for all reflections included in the refinement	0.1521
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7018368.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018368.cif
52084	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7018362, 7018363, 7018364, 7018365, 7018366, 7018367, 7018368 via cif-deposit CGI script.	7018368.cif