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Figure 1
The crystal structure of the three-dimensional perovskite cage compound (I) at room temperature. H atoms bonded to formate C atoms have been omitted for clarity. The non-H atoms of an asymmetric unit are labelled. Displacement ellipsoids were drawn at the 30% probability level. Dashed lines indicate hydrogen-bond inter­actions. [Symmetry code: (A) −x + [{3\over 2}], y − [{1\over 2}], −z + [{1\over 2}].]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 69| Part 6| May 2013| Pages 616-619
doi:10.1107/S0108270113012638
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