Re: C4A3S-structure (calcium aluminate sulfate Ca4Al6O16S)

1999-02-16 Thread Alan Hewat, ILL Grenoble
>Below is the only ICSD structural data available for C4A3S. The >reference is :Saalfeld H, Depmeier W >Kristall und Technik, Vol 7, No. 229 Actually there are a couple more in ICSD (http://barns.ill.fr/dif/icsd/) including a more recent one done with Rietve

Re: C4A3S-structure

1999-02-16 Thread Alan Hewat, ILL Grenoble
>C4A3S is the 'precursor' for >ettringite formation and is added to Portland cement to produce shrink- >compensated, fast-setting concrete. Now that I have drawn the structure it looks interesting :-) 6-member rings of corner connected AlO4 tetrahedra with Ca in the center, and the rings conne

Re: C4A3S-structure

1999-02-16 Thread Daniel M. Toebbens
On Tue, 16 Feb 1999, Alan Hewat, ILL Grenoble wrote: > >C4A3S is the 'precursor' for > >ettringite formation and is added to Portland cement to produce shrink- > >compensated, fast-setting concrete. > > Now that I have drawn the structure it looks interesting :-) 6-member > rings of corner c

Re: C4A3S-structure

1999-02-16 Thread Alan Hewat, ILL Grenoble
>Is the article of Kennard published already? I could not find it with UnCover. Calos,NJ. Kennard,CHL. Whittaker,AK. Davis,RL. (1995) J.Solid State Chem. 119 1-7 Structure of calcium aluminate sulfate Ca4 Al6 O16 S It is on ICSD - I have just installed the 98/2 WWW version which contains 49095

THMA13 program

1999-02-16 Thread Daniel M. Toebbens
I am searching for the THMA13 program or another program for the correction of interatomic bond length due to thermal movement. Is something like that available somewhere? I could not find it. Daniel Toebbens *** Daniel M. Több

Re: THMA13 program

1999-02-16 Thread L. Cranswick
> > I am searching for the THMA13 program or another program for the > correction of interatomic bond length due to thermal movement. Is > something like that available somewhere? I could not find it. > > Daniel Toebbens > > > ***

RCPT: Re: C4A3S-structure

1999-02-16 Thread OSCAR AU-ALVAREZ
Confirmation of reading: your message - Date:15 Feb 99 19:27 To: [EMAIL PROTECTED] Subject: Re: C4A3S-structure Was read at 9:03, 16 Feb 99. ### # Oscar Au-AlvarezFax: (53-226) 32689 # # X

Re: Help: getting calculated reflection intensities out of GSAS

1999-02-16 Thread Jean-Pierre Weber
>Sorry to bug people here again, but when I use REFLIST, I only get a list >of peak positions and Fcsq/FcTsq. Are these the calculated peak >intensities? > >Thank very much and in advance, > >Tao >2/5/99 Did you get an answer from the GSAS community ? I noticed the same, the FOBS are missing fro

Re: Help: getting calculated reflection intensities out of GSAS

1999-02-16 Thread Jim Cline
At 09:19 PM 2/16/99 +0100, you wrote: >>Sorry to bug people here again, but when I use REFLIST, I only get a list >>of peak positions and Fcsq/FcTsq. Are these the calculated peak >>intensities? >> >>Thank very much and in advance, >> >>Tao >>2/5/99 > > >Did you get an answer from the GSAS communi

Re: Help: getting calculated reflection intensities out of GSAS

1999-02-16 Thread Patrik Dahlke
On Tue, 16 Feb 1999, Jean-Pierre Weber wrote: > >Sorry to bug people here again, but when I use REFLIST, I only get a list > >of peak positions and Fcsq/FcTsq. Are these the calculated peak > >intensities? Yes. > >Thank very much and in advance, > > > >Tao > >2/5/99 > > > Did you get an answe