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Crystal Structure and Thermal Behavior of Cs2[B4O5(OH)4]3H2O

✍ Scribed by M. Touboul; N. Penin; G. Nowogrocki


Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
202 KB
Volume
143
Category
Article
ISSN
0022-4596

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✦ Synopsis


The crystal structure of synthetic Cs 2 [B 4 O 5 (OH) 4 ]3H 2 O was determined from single-crystal X-ray diffraction data. The compound is monoclinic, space group P2 1 /c; the unit cell parameters are a‫)2(424.8؍‬ A s , b‫)3(873.11؍‬ A > , c‫)5(061.31؍‬ A > , ‫؍‬ 92.06(3)Β°; Z‫.4؍‬ The crystal structure was solved from 6355 reflections until R‫;920.0؍‬ it contains isolated [B 4 O 5 (OH) 4 ] 2؊ polyanions separated by free water molecules and Cs Ψ‰ ions. Although its formula is the same as that of the tincalconite Na 2

which contains only two isolated water molecules. In the cesium and the potassium borates, the [B 4 O 5 (OH) 4 ] 2؊ anions have not a two-fold axis as in the tincalconite; the shorthand notations of these two kinds of anions shall be noted as: 4: 2 Ψ‰2T in the first two borates and 4:( Ψ‰T) 2 in the tincalconite, and T being triangular and tetrahedral borons, respectively.Cs 2 [B 4 O 5 (OH) 4 ]3H 2 O indexed X-ray powder diffraction pattern is given. The dehydration of this borate occurs in two close steps and leads to an amorphous phase; this process is well explained considering the structure and especially the change in the Cs Ψ‰ coordination during the heating.


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