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RE: [sdpd] Crystallographic data for Sucrose
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<DIV><FONT color=#0000ff face=Arial size=2><SPAN
class=130134017-25042001>Hi all,</SPAN></FONT></DIV>
<DIV><FONT color=#0000ff face=Arial size=2><SPAN
class=130134017-25042001></SPAN></FONT> </DIV>
<DIV><FONT color=#0000ff face=Arial size=2><SPAN
class=130134017-25042001> Thanks for your help everyone.
If you would like to see the quality of the data I may try to post it somewhere
(maybe this will finally provide the impetus for reviving my web-site after the
SGI it was on died). The instrument is a position sensitive detector
(INEL) coupled with a rotating anode generator and an asymmetric cut Ge(111)
monochromator. However, time spent on sample preparation was negligible
so...</SPAN></FONT></DIV>
<DIV><FONT color=#0000ff face=Arial size=2><SPAN
class=130134017-25042001></SPAN></FONT> </DIV>
<DIV><FONT color=#0000ff face=Arial size=2><SPAN
class=130134017-25042001> For what it is worth, when I have
asked for help, sometimes something comes my way, and sometimes it
doesn't. I still would love to hear from someone that knows how (if) any
of the powder (or also single crystal for that matter) refinement programs out
there can give an atom a toroid-like displacement parameter with adjustable
coeficients. I seem to recall reading about it somewhere, but I've
forgotten where.</SPAN></FONT></DIV>
<DIV><FONT color=#0000ff face=Arial size=2><SPAN
class=130134017-25042001></SPAN></FONT> </DIV>
<DIV><FONT color=#0000ff face=Arial size=2><SPAN
class=130134017-25042001> And yes, the CSD database is
inexpensive. I just have not gotten aroud to getting a copy
yet.</SPAN></FONT></DIV>
<DIV><FONT color=#0000ff face=Arial size=2><SPAN
class=130134017-25042001></SPAN></FONT> </DIV>
<DIV><FONT color=#0000ff face=Arial size=2><SPAN
class=130134017-25042001>
AlexY</SPAN></FONT></DIV>
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