Crystal Structure and Thermal Behavior of Rb2[B4O5(OH)4]·3.6H2O
✍ Scribed by M. Touboul; N. Penin; G. Nowogrocki
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 359 KB
- Volume
- 149
- Category
- Article
- ISSN
- 0022-4596
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✦ Synopsis
The crystal structure of synthetic Rb 2 [B 4 O 5 (OH) 4 ] ' 3.6H 2 O has been established from single-crystal X-ray di4raction data. It crystallizes in the orthorhombic space group Pbcn with a unit cell of dimensions a ؍ 11.276(5) A s , b ؍ 13.097(14) A s , c ؍ 16.751(5) A s ; V ؍ 2474(3) A s 3 ; Z ؍ 8. The structure was determined from 1201 independent re6ections and re5ned until R ؍ 0.049 and R w ؍ 0.036; it is composed of isolated [B 4 O 5 (OH) 4 ] 2؊ polyanions separated by free water molecules and Rb ؉ ions. Some of the positions of rubidium and oxygen atoms=the latter are attributed to water molecules=were localized with occupancy factors of 0.5 and 0.3. A similarity appears with the unit cell parameters of Cs 2 [B 4 O 5 (OH) 4 ] ' 3H 2 O:
📜 SIMILAR VOLUMES
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)°; Z.4؍ The crystal struct
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