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Dear Yu,
I hope you have somebody in your lab to share their expertise with
you, because you will benefit to a much greater extend in learning
data integration from somebody sitting next to you than from the
limited possibilities of online resources.
Regards,
Tim
On 09/02/2013 09:32 AM, Yu Longjiang wrote:
> Dear all,
>
> thank you very much for your kind suggestions.
>
> my crystals are very anisotropic, and usually about 1A between the
> two different orientations. here, I post a brief statistic table
> treated by HKL2000. In fact, I am mainly working on the
> crystallization and characterization of proteins, I am really not
> familiar with these programs, especially XDS, so I want to start to
> learn now.
>
> thanks a lot!
>
>
> Yu
>
>
>
>
>
>
> Wavelength (Å)
>
> 0.9
>
> Detector
>
> MAR300
>
>
> Oscillation range (deg.)
>
> 1
>
> Exposure time (sec)
>
> 1
>
> Total rotation range (deg.)
>
> 1080
>
> Attenuator
>
> 0
>
> Resolution range (Å)
>
> 50-2.8
>
> Space group
>
> *P21*
>
> Cell parameters *a* (Å)
>
> 166.86
>
> *b* (Å)
>
> 150.17
>
> *c** *(Å)
>
> 210.66
>
> (deg.)
>
> 107.64
>
> Unit cell volume (106 Å3 )
>
> 5.03
>
> Unique reflections
>
> 214974
>
> Completeness (%)
>
> 89.0 (75.7)
>
> I / (I)
>
> 5.9 (2.1)
>
> Rsym (%)
>
> 10.0 (38.3)
>
> Redundancy
>
> 4.7 (2.5)
>
> Mosaicity
>
> 0.8-1.8
>
>
>
>
>
> Dear all,
>
> thank you very much for your kind suggestions.
>
> my crystals are very anisotropic, and usually about 1A between the
> two different orientations. here, I post a brief statistic table
> treated by HKL2000. In fact, I am mainly working on the
> crystallization and characterization of proteins, I am really not
> familiar with these programs, especially XDS, so I want to start to
> learn now.
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
> 2013/9/1 Kay Diederichs <[log in to unmask]>
>
>> I forgot: you should be using FRIEDEL'S_LAW=TRUE
>>
>
- --
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
GPG Key ID = A46BEE1A
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