Crystallography Open Database

Information card for entry 7222360

Preview

Coordinates	7222360.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H52 Co3 N16 O30
Calculated formula	C40 H52 Co3 N16 O30
SMILES	c12ccccc2[N]2=NC3C(=O)NC(=O)NC=3O[Co]342([N](=NC2=C(NC(=O)NC2=O)O3)c2c(O4)cccc2)O1.[Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].O.O.O.O.c12ccccc1[N]1=NC3C(=O)NC(=O)NC=3O[Co]341([N](=NC1=C(NC(=O)NC1=O)O4)c1c(O3)cccc1)O2.O.O.O.O
Title of publication	Arylhydrazones of Barbituric Acid: synthesis, coordination ability and catalytic activity of their CoII/III and CuII complexes toward peroxidative oxidation of alkanes
Authors of publication	Palmucci, Jessica; Mahmudov, Kamran T.; Guedes da Silva, M. Fátima C.; Martins, Luísa Margarida; Marchetti, Fabio; Pettinari, Claudio; Pombeiro, Armando J. L.
Journal of publication	RSC Adv.
Year of publication	2015
a	10.8762 ± 0.0018 Å
b	12.0409 ± 0.0017 Å
c	12.2165 ± 0.0019 Å
α	79.36 ± 0.008°
β	65.192 ± 0.008°
γ	68.57 ± 0.008°
Cell volume	1350.9 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1549
Residual factor for significantly intense reflections	0.1054
Weighted residual factors for significantly intense reflections	0.3017
Weighted residual factors for all reflections included in the refinement	0.3259
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
159058 (current)	2015-09-30	cif/ Adding structures of 7222358, 7222359, 7222360, 7222361, 7222362, 7222363 via cif-deposit CGI script.	7222360.cif