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Dear J,
if I understood George Sheldrick correctly, scaling under the
assumption that Friedel's Law holds is actually the method of choice:
the doubled multiplicity is important for stable scaling and
apparently does not hamper with the Bijvoet differences.
I assume this is why it is the default in most scaling programs to not
take anomalous differences into
account.
Is there a reason why you worry about the different counting, now that
you now the reason?
Best,
Tim
On 02/25/2014 09:48 PM, Joel Tyndall wrote:
> Hi all,
>
> Indeed this is the source of the discrepancy as we scaled our data
> without separating anomalous data. I am in the process of
> "reprocessing" with this data but another workaround is to not use
> the anomalous data under Data - options> advanced - no anomalous.
> (Thanks Boaz)
>
> Cheers
>
> J
>
> From: Nathaniel Echols [mailto:
[email protected]] Sent: Tuesday, 25
> February 2014 10:21 a.m. To: Joel Tyndall Cc:
>
[email protected] Subject: Re: [phenixbb] observed
> reflections error?
>
> Unlike most other programs, phenix.refine counts F+ and F- as
> separate reflections if both are present in the MTZ file - could
> this be the source of the discrepancy?
>
> -Nat
>
> On Mon, Feb 24, 2014 at 1:17 PM, Joel Tyndall
> <
[email protected]<mailto:
[email protected]>> wrote:
> Hi all,
>
> I have a minor issue with phenix reporting the number of observed
> reflections in the output pdb file where it appears to be roughly
> double (120080 ) to what is actually in an mtz file (~65000) from
> scala.
>
> Any suggestions where this number might originate from?
>
> Joel
>
> _________________________________ Joel Tyndall,
PhD
>
> Associate Professor in Medicinal Chemistry National School of
> Pharmacy University of Otago PO Box 56 Dunedin 9054 New Zealand
> Skype: jtyndall
>
> Ph: +64 3 479 7293<tel:%2B64%203%20479%207293>
>
>
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>
>
> _______________________________________________ phenixbb mailing
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- --
- --
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
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