Hi Bob,
As you suggested I have looked at your image in Jmol and it is indeed the
correct structure. However, I do not understand what should be wrong with the
image in the pdf I sent you the link. It is true the image does not show the
complete unit cell. Because it is such a large unit cell, it is easier to look
just at a section of it. And you do not miss anything because the cubic
symmetry repeats the basic pattern of the structure.
You are quite right about the image of AFY. It is too „flat“ and only an
experienced user can understand it. It is a nice idea to have a oscillating
image.
Christian
On 24. Sep, 2014, at 00:07, Robert Hanson <hans...@stolaf.edu> wrote:
>
>
> On Tue, Sep 23, 2014 at 4:07 PM, Christian Baerlocher
> <christian.baerloc...@mat.ethz.ch> wrote:
>
> On the other hand, you seem to have gone already some way in doing everything
> from scratch. I have written to Vladislav Blatov who makes the tilings
> drawings for us and hopefully he can help us to find out what is going on in
> your large image.
>
> Ah, not MY large image -- the one that you sent me from that FAU page.
> Something is surely quite wrong with that. You can see it in the way the
> paired 4.6 units connect, which just has to be incorrect, and also the way
> the 4.6.12 groups go through each other. I was just pointing it out. I
> believe there is a symmetry operator error, most likely, in whatever program
> created that. Been there myself.... But I think Jmol's is right. Very
> zeolite-like.
>
> You should be able to drag those PNG images into Jmol and work with them.
> They are PNGJ format.
>
> Bob
>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> Chair, Department of Chemistry
> St. Olaf College
> Northfield, MN
> http://www.stolaf.edu/people/hansonr
>
>
> If nature does not answer first what we want,
> it is better to take what answer we get.
>
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>
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