Article View: sci.chem
Article #2419Data reduction for SHELXL93
From: Barbour, L, Leonard, BRBLEO001
Date: Fri, 27 Aug 1993 13:32
Date: Fri, 27 Aug 1993 13:32
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To all xtallographers
We have a CAD4 with a PDP11/44 computer and we use the Nonius Structure
Determination Package (dated 1983!). We use the program BEGIN to write the
processed/reduced data as Fo.
We have just obtained the new refinement package SHELXL93 which requires
data in the following form :
h k l (Fo)^2 sigma(Fo)^2
This is necessary in order to retain negative intensities owing to low peak/
background ratios. Therefore, simply squaring the Fobs values is not
acceptable. We don't know how the separate parts of the data processing
programs interrelate and our budget is too strained to spring for the new
software (which we don't even know exists :-) ).
Does anybody else have the same problem and how are you coping with it?
Thanks in advance
Len
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X-Google-Language: ENGLISH,ASCII-7-bit X-Google-Thread: f4886,e700f35253f424ac,start X-Google-Attributes: gidf4886,public X-Google-Thread: f804b,e700f35253f424ac,start X-Google-Attributes: gidf804b,public X-Google-ArrivalTime: 1993-08-27 10:27:31 PST Path: arc1-ca.pugleaf.net!gmd.de!xlink.net!howland.reston.ans.net!math.ohio-state.edu!darwin.sura.net!news-feed-2.peachnet.edu!concert!rutgers!flop.ENGR.ORST.EDU!ogicse!psgrain!ee.und.ac.za!shrike.und.ac.za!casper.cs.uct.ac.za!ucthpx!Barbour.cem.uct.ac.za!xraylen From: xraylen@psipsy.uct.ac.za (Barbour, L, Leonard, BRBLEO001) Newsgroups: sci.chem,bionet.xtallography Subject: Data reduction for SHELXL93 Message-ID: <xraylen.26@psipsy.uct.ac.za> Date: 27 Aug 93 13:32:47 GMT Sender: news@ucthpx.uct.ac.za (UCT News Admin.) Organization: University of Cape Town Lines: 29