A three-dimensional manganese(II) metal–organic framework based on 5-meth­oxy­benzene-1,3-di­carb­oxy­lic acid and exhibiting a pts net

Huang, X.-H.

doi:10.1107/S0108270113008512

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
The coordination environment of the Mn^II atom and the coordination mode of the MeO-m-BDC²⁻ ligand in (I)

. The Mn1—O1ⁱⁱⁱ bond is marked as a dashed line. H atoms have been omitted for clarity. [Symmetry codes: (i) −x + 1, −y + 1, z − $[{1\over 2}]$ ; (ii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (iii) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z; (iv) x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z; (v) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (vi) −x + 1, −y + 1, z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 69| Part 5| April 2013| Pages 483-485

doi:10.1107/S0108270113008512

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