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Figure 1
The mol­ecular structure of the deca­aluminium cluster in 1 showing labeling for Al and O only for clarity (major component only; unlabeled atoms are generated by −x, 1 − y, 1 − z). Atomic displacement parameters are shown at the 30% probability level. Intra­molecular O—H⋯O, O—H⋯F and C—H⋯F inter­actions are shown by dashed lines.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 2| February 2021| Pages 79-82
https://doi.org/10.1107/S2056989020016618
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