Limits...
Bis(acetyl-acetonato-κ(2)O,O')bis-(pyridine-κN)nickel(II) dihydrate.

Boutebdja M, Beghidja A, Beghidja C - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: The title compound, [Ni(C(5)H(7)O(2))(2)(C(5)H(5)N)(2)]·2H(2)O, crystallizes with two half-mol-ecules in the asymmetric unit.The Ni(II) ion of each unique complex mol-ecule lies on an inversion centre and has an octa-hedral coordination geometry.The crystal structure features weak O-H⋯O hydrogen bonds, which form chains running parallel to the a axis.

View Article: PubMed Central - HTML - PubMed

Affiliation: Unité de Recherche de Chimie de l'Environnement et, Moléculaire Structurale (CHEMS), Faculté des Sciences Exactes, Département de Chimie, Université de Constantine 1, 25000 Constantine, Algeria.

ABSTRACT
The title compound, [Ni(C(5)H(7)O(2))(2)(C(5)H(5)N)(2)]·2H(2)O, crystallizes with two half-mol-ecules in the asymmetric unit. The Ni(II) ion of each unique complex mol-ecule lies on an inversion centre and has an octa-hedral coordination geometry. The crystal structure features weak O-H⋯O hydrogen bonds, which form chains running parallel to the a axis.

No MeSH data available.


Related in: MedlinePlus

View of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level. symmetry code: i = 1 - x,1 - y,1 - z; ii = -x,1 - y,1 - z.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3569218&req=5

Fap1: View of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level. symmetry code: i = 1 - x,1 - y,1 - z; ii = -x,1 - y,1 - z.


Bis(acetyl-acetonato-κ(2)O,O')bis-(pyridine-κN)nickel(II) dihydrate.

Boutebdja M, Beghidja A, Beghidja C - Acta Crystallogr Sect E Struct Rep Online (2013)

View of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level. symmetry code: i = 1 - x,1 - y,1 - z; ii = -x,1 - y,1 - z.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569218&req=5

Fap1: View of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level. symmetry code: i = 1 - x,1 - y,1 - z; ii = -x,1 - y,1 - z.
Bottom Line: The title compound, [Ni(C(5)H(7)O(2))(2)(C(5)H(5)N)(2)]·2H(2)O, crystallizes with two half-mol-ecules in the asymmetric unit.The Ni(II) ion of each unique complex mol-ecule lies on an inversion centre and has an octa-hedral coordination geometry.The crystal structure features weak O-H⋯O hydrogen bonds, which form chains running parallel to the a axis.

View Article: PubMed Central - HTML - PubMed

Affiliation: Unité de Recherche de Chimie de l'Environnement et, Moléculaire Structurale (CHEMS), Faculté des Sciences Exactes, Département de Chimie, Université de Constantine 1, 25000 Constantine, Algeria.

ABSTRACT
The title compound, [Ni(C(5)H(7)O(2))(2)(C(5)H(5)N)(2)]·2H(2)O, crystallizes with two half-mol-ecules in the asymmetric unit. The Ni(II) ion of each unique complex mol-ecule lies on an inversion centre and has an octa-hedral coordination geometry. The crystal structure features weak O-H⋯O hydrogen bonds, which form chains running parallel to the a axis.

No MeSH data available.


Related in: MedlinePlus