At 11:54 22/02/2007, Alan Hewat wrote:
>I would like to see a profile plotting package in Java or some other really
>portable language that would read in CIF files and plot calculated-observed
>patterns like Jmol now plots structures.
At 21:40 22/02/2007, Luca Lutterotti wrote:
>But with a littl
Hi everybody,
First of all I want to say that I am a chemist but I realy need to understand
the structures of acid titanates like H2Ti2O5.xH2O one, with tubular shape.
I am using FullProf 2005 and I am trying to make the model for this
structure. I have poor information about atom positio
Dear Flori,
Florentina Maxim wrote:
Hi everybody,
First of all I want to say that I am a chemist but I realy need to
understand the structures of acid titanates like H2Ti2O5.xH2O one,
with tubular shape.
I am using FullProf 2005 and I am trying to make the model for this
structure. I have
Where can I find the ICSD Card
for H2Ti2O5.xH2O or related structures?
As I wrote earlier, the structure of titanium acid H2Ti2O5.xH2O does not
exist in ICSD, only monoclinic mineral structures like CaTi2O5.H2O
(Cafetite) CaTi2O4.(OH)2 (Kassite) and CeTi2O5.OH (Lucasite). Searches
for H2Ti2O5 on
A. LeBail, J.L. Fourquet:
Crystal structure and thermal behaviour of H2Ti3O7: a new defective
ramsdellite form from Li(+)/H(+) exchange on Li2Ti3O7.
Ramsdellite is not a sheet structure, but consists of blocks of
hydrogen-bonded TiO6 octahedra. So maybe a similar hydrogen-bonded
Kassite-type shee
