Structures of fluoroarsenates KAsF6-n(OH)(n), n = 0, 1, 2: Application of the heavy-atom method for modulated structures

Citation
J. Peterkova et al., Structures of fluoroarsenates KAsF6-n(OH)(n), n = 0, 1, 2: Application of the heavy-atom method for modulated structures, ACT CRYST B, 54, 1998, pp. 809-818
Citations number
8
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
ISSN journal
01087681 → ACNP
Volume
54
Year of publication
1998
Part
6
Pages
809 - 818
Database
ISI
SICI code
0108-7681(199812)54:<809:SOFKN=>2.0.ZU;2-W
Abstract
Structures of KAsF6-n(OH)(n), n = 0, 1, 2, have been determined from single -crystal X-ray diffraction data. Potassium hexafluoroarsenate, KAsF6, has a standard structure, potassium hydroxopentafluoroarsenate. KAsF5(OH), has a superstructure, and potassium dihydroxotetrafluoroarsenate, KAsF4(OH)(2), has an incommensurate modulated structure. The superstructure has been solv ed both in the supercell by standard methods and in the basic cell as a com mensurate modulated structure, giving the same results in both cases. The h eavy-atom method for modulated structures has been developed and applied to identify a good starting point for the refinement of strongly modulated KA sF4(OH)(2). Moreover, the influence of hydrogen bonding on a regular distur bance of simple translation symmetry of the structure is discussed.