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Refinement of the crystal structure of gibbsite, Al(OH)3
Veröffentlicht/Copyright:
28. Juli 2010
Abstract
On the basis of new diffractometer data the structure of gibbsite has been refined by least-squares calculations. The structure determination by Megaw (1934) was confirmed. The revised interatomic distances as well as the hydrogen positions are reported.
Published Online: 2010-07-28
Published in Print: 1974-04
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Artikel in diesem Heft
- Struktur und absolute Konfiguration des Methylsulfonats von Penbutolol
- Röntgeneinkristallstrukturanalyse eines Chlorderivates von Permanentrot FRLL. Vergleich mit dem entsprechenden Derivat von Permanentbraun FG
- Linearer elektrooptischer Tensor des monoklinen Lithiumsulfat-Monohydrats
- The molecular and crystal structure of kavaic acid*
- The crystal structure of aramayoite Ag(Sb,Bi)S2*
- The crystal and molecular structure of [24] metacyclophane I*
- The crystal structure of freieslebenite, PbAgSbS3*
- Structure cristalline du monophosphate KTiPO5
- Oriented transformation of chalcophanite during thermal treatment
- Refinement of the crystal structure of gibbsite, Al(OH)3
- Distribution of stacking faults in relation to the growth of cadmium iodide polytypes
- Crystal structures of three CdI2 polytypes
- Deformation-induced thermoluminescence in NaCl:Sr
- Crystal data for (2-methallyl)triplienylstannane, bromodimethyl-2,4-pentanedionatoplatinum(IV), s-alanatopentaamminecobalt(III) perchlorate monohydrate and (1R, 3R or S, 4R, 6S)-1,3,6,8-tetrabromo-p-methane-2-one
- The structure of high-pressure tellurium
