The crystal structure of LiAlSi₂O₆-II (“β spodumene″)

Articles in the same Issue

1. TITELEI
2. Inhaltsverzeichnis des 126. Bandes
3. A special case of two-dimensionally disordered crystals
4. Die Kristallstruktur des Koenenits, eine Doppelschichtstruktur mit zwei inkommensurablen Teilgittern
5. Zur Indizierung von Pulverdiagrammen tetragonaler und hexagonaler Substanzen
6. Etch patterns on apophyllite basal cleavages
7. Die Kristallstruktur von Li₂(Si_0,25Ge_0,75)₂O₅
8. The crystal structure of LiAlSi₂O₆-II (“β spodumene″)
9. Phase solution of para-chlorophenol
10. Crystal structure of an eighteen-layered polytype of cadmium iodide
11. X-ray diffraction effects by non-ideal crystals of biotite, muscovite, montmorillonite, mixed-layer clays, graphite, and periclase
12. The crystal structure of alamosite, PbSiO₃
13. Sauerstoff als Koordinationszentrum in Kristallstrukturen
14. Low-iron polymorphs in the pyrrhotite group
15. Revised crystal structure of dehydrated Na-Type A zeolite
16. Verfeinerung der Tl₂O₃-Struktur mittels Neutronenbeugung
17. The location of hydrogen atoms in crystalline ionic hydrates
18. Disorder phenomenon in cadmium iodide crystals
19. Crystal structure of single-layer lizardite
20. Proof that the pgg packing of ellipses has never the maximum density
21. Weighting function in crystal-structure analysis
22. Tetrahedral metal groups in Fe₂B and Mn₄B structures
23. Antisymmetrische OD-Strukturen
24. Studies on etching of neutron-irradiated calcium fluoride single crystals
25. Matrix methods in Fourier summations
26. Electron-optical studies of etch patterns on calcium fluoride
27. Structure of etch pattern at helical dislocations in NaCl single crystals
28. Crystal structure of L(+)-cysteine hydrochloride monohydrate
29. International Union of Crystallography
30. MoO₃-Whiskers mit gestörter Struktur
31. Polarity identification of some AB compounds of tetrahedral coordination
32. The best Patterson function for the determination of heavy atom positions using isomorphous data
33. Elementarzellen und Raumgruppen der Damasceninsäure und ihrer Hydrate
34. Some remarks on reduced cells
35. Special positions in space groups
36. Tests of the new syntheses for the solution of a structure part of which is known
37. The crystal structure of CoGeO₃
38. The crystal structure of bis (hydrazincarboxylato-Ν',Ο) cadmium
39. Vorläufige Mitteilung: Unit cell dimensions and space group of 7-bromo-2,3-dihydro-l,4-benzoxazepin-5 (4H)-one
40. Buchbesprechung
41. Inclined dislocations in apophyllite crystals
42. Oriented transformation of lithiophorite
43. Refraktionsmodifizierte Braggsche Beugung bei asymmetrischer Durchstrahl-Reflexion
44. Notes on the size of transition-metal atoms
45. Crystal structure of cadmium mercuric thiocyanate, CdHg(SCN)₄
46. Product of the normalized intensities in a test for isomorphism using higher moments of intensities
47. The unit cell of gaylussite
48. The crystal structures and infra-red spectra of barium and strontium nitrates
49. A comparison of some weighted Fourier syntheses with the summation method for vector convergence
50. A modification to Patterson syntheses
51. Verfeinerung der Struktur des Zinkhydroxidchlorids II, Zn₅(OH)₈Cl₂ · 1H₂O
52. The Ζ expansion of the atomic scattering factor for the helium sequence
53. The crystal structure of vauquelinite and the relationships to fornacite
54. The study of polytypism in silicon carbide by x-ray diffraction topography
55. The neutron-scattering amplitude of potassium
56. Errata: Refinement of the structure of scandium sesquioxide
57. Autorenregister zu Band 126
58. Sachregister zu Band 126