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Mn3(OAc)6·CH3CN: a porous dehydrated manganese(II) acetate

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Mn3(OAc)6·CH3CN: a porous dehydrated manganese(II) acetate. / Fielden, J; Kögerler, P.
In: Acta Crystallographica Section C: Crystal Structure Communications, Vol. C65, 2009, p. m224-m227.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Fielden, J & Kögerler, P 2009, 'Mn3(OAc)6·CH3CN: a porous dehydrated manganese(II) acetate', Acta Crystallographica Section C: Crystal Structure Communications, vol. C65, pp. m224-m227. https://doi.org/10.1107/S0108270109014693

APA

Fielden, J., & Kögerler, P. (2009). Mn3(OAc)6·CH3CN: a porous dehydrated manganese(II) acetate. Acta Crystallographica Section C: Crystal Structure Communications, C65, m224-m227. https://doi.org/10.1107/S0108270109014693

Vancouver

Fielden J, Kögerler P. Mn3(OAc)6·CH3CN: a porous dehydrated manganese(II) acetate. Acta Crystallographica Section C: Crystal Structure Communications. 2009;C65:m224-m227. doi: 10.1107/S0108270109014693

Author

Fielden, J ; Kögerler, P. / Mn3(OAc)6·CH3CN: a porous dehydrated manganese(II) acetate. In: Acta Crystallographica Section C: Crystal Structure Communications. 2009 ; Vol. C65. pp. m224-m227.

Bibtex

@article{3720d39a4fc34aec888d984cdfbb236e,
title = "Mn3(OAc)6·CH3CN: a porous dehydrated manganese(II) acetate",
abstract = "The crystal structure of a new form of dehydrated mang­a­nese(II) acetate, poly[[hexa-[mu]3-acetato-trimanganese(II)] aceto­nitrile solvate], [Mn3(CH3COO)6]·CH3CNn, (I), reveals a three-dimensional polymeric structure based on an Mn3 trimer. The Mn3 asymmetric unit contains three crystallographically independent Mn positions, comprising a seven-coordinate center sharing a mirror plane with a six-coordinate center, and another six-coordinate atom located on an inversion center. Two of the four crystallographically independent acetate (OAc) ligands, as well as the acetonitrile solvent mol­ecule, are also located on the mirror plane. The Mn atoms are connected by a mixture of Mn-O-Mn and Mn-OCO-Mn bridging modes, giving rise to face- and corner-sharing inter­actions between manganese polyhedra within the trimers, and edge- and corner-sharing connections between the trimers. The network contains substantial pores which are tightly filled by crystallographically located acetonitrile mol­ecules. This structure represents the first porous structurally characterized phase of anhydrous manganese(II) acetate and as such it is compared with the closely related densely packed anhydrous manganese(II) acetate phase, solvent-free [beta]-Mn(OAc)2.",
author = "J Fielden and P K{\"o}gerler",
year = "2009",
doi = "10.1107/S0108270109014693",
language = "English",
volume = "C65",
pages = "m224--m227",
journal = "Acta Crystallographica Section C: Crystal Structure Communications",
issn = "0108-2701",
publisher = "International Union of Crystallography",

}

RIS

TY - JOUR

T1 - Mn3(OAc)6·CH3CN: a porous dehydrated manganese(II) acetate

AU - Fielden, J

AU - Kögerler, P

PY - 2009

Y1 - 2009

N2 - The crystal structure of a new form of dehydrated mang­a­nese(II) acetate, poly[[hexa-[mu]3-acetato-trimanganese(II)] aceto­nitrile solvate], [Mn3(CH3COO)6]·CH3CNn, (I), reveals a three-dimensional polymeric structure based on an Mn3 trimer. The Mn3 asymmetric unit contains three crystallographically independent Mn positions, comprising a seven-coordinate center sharing a mirror plane with a six-coordinate center, and another six-coordinate atom located on an inversion center. Two of the four crystallographically independent acetate (OAc) ligands, as well as the acetonitrile solvent mol­ecule, are also located on the mirror plane. The Mn atoms are connected by a mixture of Mn-O-Mn and Mn-OCO-Mn bridging modes, giving rise to face- and corner-sharing inter­actions between manganese polyhedra within the trimers, and edge- and corner-sharing connections between the trimers. The network contains substantial pores which are tightly filled by crystallographically located acetonitrile mol­ecules. This structure represents the first porous structurally characterized phase of anhydrous manganese(II) acetate and as such it is compared with the closely related densely packed anhydrous manganese(II) acetate phase, solvent-free [beta]-Mn(OAc)2.

AB - The crystal structure of a new form of dehydrated mang­a­nese(II) acetate, poly[[hexa-[mu]3-acetato-trimanganese(II)] aceto­nitrile solvate], [Mn3(CH3COO)6]·CH3CNn, (I), reveals a three-dimensional polymeric structure based on an Mn3 trimer. The Mn3 asymmetric unit contains three crystallographically independent Mn positions, comprising a seven-coordinate center sharing a mirror plane with a six-coordinate center, and another six-coordinate atom located on an inversion center. Two of the four crystallographically independent acetate (OAc) ligands, as well as the acetonitrile solvent mol­ecule, are also located on the mirror plane. The Mn atoms are connected by a mixture of Mn-O-Mn and Mn-OCO-Mn bridging modes, giving rise to face- and corner-sharing inter­actions between manganese polyhedra within the trimers, and edge- and corner-sharing connections between the trimers. The network contains substantial pores which are tightly filled by crystallographically located acetonitrile mol­ecules. This structure represents the first porous structurally characterized phase of anhydrous manganese(II) acetate and as such it is compared with the closely related densely packed anhydrous manganese(II) acetate phase, solvent-free [beta]-Mn(OAc)2.

U2 - 10.1107/S0108270109014693

DO - 10.1107/S0108270109014693

M3 - Journal article

VL - C65

SP - m224-m227

JO - Acta Crystallographica Section C: Crystal Structure Communications

JF - Acta Crystallographica Section C: Crystal Structure Communications

SN - 0108-2701

ER -