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- W4380078178 abstract "The crystal structure of the low-temperature modification of Ba(BF 4 ) 2 (H 2 O) 3 , barium bis(tetrafluoridoborate) trihydrate, was determined at 150 K. In contrast to the room-temperature modification, which crystallizes in the space group C 222 1 [ a = 7.1763 (6), b = 18.052 (2), c = 7.1631 (6) Å, V = 927.93 (15) Å 3 at 300 K, Z = 4; Charkin et al. (2023). J. Struct. Chem . 64 , 253–261], the low-temperature phase is monoclinic, space group P 2 1 [ a = 7.0550 (4), b = 7.1706 (3), c = 9.4182 (6) Å, β = 109.295 (7) o , V = 449.68 (5) Å 3 , Z = 2]. The structure of the low-temperature modification of Ba(BF 4 ) 2 (H 2 O) 3 features O—H...F and O—H...O hydrogen bonding between water molecules and BF 4 − anions. One of the coordinating water molecules in the low-temperature modification is disordered over two sets of sites." @default.
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- W4380078178 date "2023-06-09" @default.
- W4380078178 modified "2023-09-23" @default.
- W4380078178 title "Low-temperature modification of Ba(BF<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>3</sub>" @default.
- W4380078178 doi "https://doi.org/10.1107/s2414314623004881" @default.
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