bis(μ4-oxo)hexakis(μ3-pivalato)hexakis(μ2-pivalato)octacobalt(II)

Names

[ Name ]:
bis(μ4-oxo)hexakis(μ3-pivalato)hexakis(μ2-pivalato)octacobalt(II)

[Synonym ]:
Co8(μ4-O)2(μn-OOCCMe3)12
Co8(μ4-O)2(μ2-pivaloate)6(μ3-pivaloate)6
Co8(μ4-O)2(μ2-OOCCMe3)6(μ3-OOCCMe3)6
Co8(μ4-O)2(μ2-OOC-tert-Bu)6(μ3-OOC-tert-Bu)6
COBALT(II) OXO PIVALATE

Chemical & Physical Properties

[ Molecular Formula ]:
C₆₀H₁₀₈Co₈O₂₆

[ Molecular Weight ]:
1716.95000

[ Exact Mass ]:
1716.18000

[ PSA ]:
500.02000

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Articles

Main-group and transition-element IRMOF homologues.

J. Am. Chem. Soc. 132(32) , 10978-10981, (2010)

A simple two-component procedure was developed to synthesize not only classical zinc-based IRMOFs represented by MOF-5 but also the cobalt and beryllium homologues of this most prominent MOF. The proc...

Proton and water activity-controlled structure formation in zinc carboxylate-based metal organic frameworks.

J. Phys. Chem. A 112(33) , 7567-7576, (2008)

The contributions of terephthalic acid and Zn(2+)-coordinated water in N,N-diethylformamide (DEF) to the overall proton activity in the synthesis of MOF-5 (Zn4O(BDC)3, BDC = 1,4-benzenedicarboxylate) ...

Large pores generated by the combination of different inorganic units in a zinc hydroxide ethynylene diisophthalate MOF.

Dalton Trans. 7 , 1107-1113, (2009)

An ethynylene diisophthalic acid linker molecule was synthesized and used to form a zinc carboxylate-based metal organic framework (MOF) with very large pores and unit cell volume resulting from the u...