Access the full text.
Sign up today, get DeepDyve free for 14 days.
I. Brown (1976)
On the geometry of O–H⋯O hydrogen bondsActa Crystallographica Section A, 32
M. Lehmann, F. Larsen, F. Poulsen, A. Christensen, S. Rasmussen, E. Sunde, N. Sörensen (1970)
Neutron and X-Ray Crystallographic Studies on Indium Oxide Hydroxide.Acta Chemica Scandinavica, 24
The Inorganic Crystal Structure Database (2007)
The Inorganic Crystal Structure Database (ICSD) (Fachinformationszentrum FIZ Karlsruhe, Eggenstein-Leopoldshafen, Germany, 2007).
Akio Suzuki, Eiji Ohtani, T. Kamada (2000)
A new hydrous phase δ-AlOOH synthesized at 21 GPa and 1000 °CPhysics and Chemistry of Minerals, 27
M. Pernet, J. Joubert, C. Berthet-Colominas (1975)
Etude par diffraction neutronique de la forme haute pression de FeOOHSolid State Communications, 17
M. Pernet, C. Berthet-Colominas, M. Franco, A. Christensen (1977)
Etude par diffraction neutronique de l'oxyhydroxyde de chrome β‐CrOOHPhysica Status Solidi (a), 43
A. Christensen, P. Hansen, M. Lehmann (1977)
Isotope effects in the bonds of β-CrOOH and β-CrOODJournal of Solid State Chemistry, 19
J. Chenavas, J. Joubert, J. Capponi, M. Marezio (1973)
Synthese de nouvelles phases denses d'oxyhydroxydes M3+OOH des metaux de la premiere serie de transition, en milieu hydrothermal à tres haute pressionJournal of Solid State Chemistry, 6
V. Petříček, M. Dušek (2004)
Methods of structural analysis and computer program JANA2000Zeitschrift für Kristallographie - Crystalline Materials, 219
T. Kohler, T. Armbruster, E. Libowitzky (1997)
Hydrogen Bonding and Jahn–Teller Distortion in Groutite,α-MnOOH, and Manganite,γ-MnOOH, and Their Relations to the Manganese Dioxides Ramsdellite and Pyrolusite☆IEEE Journal of Solid-state Circuits, 133
Abstract The structures of the ɛ-FeOOH, ɛ-FeOOD, and β-GaOOH phases, which belong to the InOOH structure type (the distorted TiO2 structure type), are determined using single-crystal X-ray diffraction analysis. The measurements are performed on Xcalibur CCD and CAD-4F diffractometers. The calculations are carried out in space group P21nm with the JANA2000 program. The crystals are twinned and form aggregates related by the rotation around the b axis through an angle close to 62°. In the same crystals, the merohedral twinning is characterized by the rotation around the c axis through an angle of 180°. The alternation of these twin domains in the bulk of the crystal determines the corresponding disordering of the hydrogen positions.
Crystallography Reports – Springer Journals
Published: Nov 1, 2008
Keywords: Crystallography and Scattering Methods
Read and print from thousands of top scholarly journals.
Already have an account? Log in
Bookmark this article. You can see your Bookmarks on your DeepDyve Library.
To save an article, log in first, or sign up for a DeepDyve account if you don’t already have one.
Copy and paste the desired citation format or use the link below to download a file formatted for EndNote
Access the full text.
Sign up today, get DeepDyve free for 14 days.
All DeepDyve websites use cookies to improve your online experience. They were placed on your computer when you launched this website. You can change your cookie settings through your browser.