Published June 15, 1988
| Version v1
Journal article
The structure of barium perbromate trihydrate Ba(BrO4)2.3H2O
Creators
- 1. Ohio State Univ., Columbus (USA). Dept. of Chemistry
- 2. Argonne National Lab., IL (USA)
Description
Ba(BrO4)2.3H2O, Mr=479.19, hexagonal, P63/m, a=7.414(1), c=9.965(1) A, V=474.4(1) A3, Z=2, Dx=3.35 g cm-3, λ(M0Kα)=0.71069 A, μ=125.7 cm-1, F(000)=440, T=294 K, R=0.036, 593 unique reflections. The Ba atoms in this structure are coordinated by twelve O atoms in a near-icosahedral arrangement, with an average Ba-O bond length of 2.987(2) A. The perbromate ion has regular tetrahedral geometry within the experimental error, and has an average Br-O bond length of 1.608(3) A. Each perbromate ion in the structure is hydrogen bonded to three water molecules. (orig.)
Additional details
Publishing Information
- Journal Title
- Acta Crystallogr., Sect. C
- Journal Volume
- 44
- Journal Issue
- 6
- Series
- Acta Crystallogr., Sect. C.
- Journal Page Range
- 960-962
- ISSN
- 0108-2701
- CODEN
- ACSCE
INIS
- Country of Publication
- Denmark
- Country of Input or Organization
- Denmark
- INIS RN
- 19090340
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- BARIUM COMPOUNDS; BOND ANGLE; BOND LENGTHS; CRYSTAL STRUCTURE; EXPERIMENTAL DATA; HEXAGONAL LATTICES; HYDRATES; LATTICE PARAMETERS; MEDIUM TEMPERATURE; PERBROMATES; X-RAY DIFFRACTION
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; BROMINE COMPOUNDS; COHERENT SCATTERING; CRYSTAL LATTICES; DATA; DIFFRACTION; HALOGEN COMPOUNDS; INFORMATION; NUMERICAL DATA; OXYGEN COMPOUNDS; SCATTERING