...or you can use the old anoweb app http://www.ruppweb.org/new_comp/anomalous_scattering.htm
http://www.ruppweb.org/cgi-bin/anoweb_linux?Element=Sr <http://www.ruppweb.org/cgi-bin/anoweb_linux?Element=Sr&iano=1&nresi=100&iwavl=K&w1=Cu&w2=1000&w3=2&w4=1&w5=700&anoweb=Submit> &iano=1&nresi=100&iwavl=K&w1=Cu&w2=1000&w3=2&w4=1&w5=700&anoweb=Submit HTH, BR From: CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK> On Behalf Of rohit kumar Sent: Friday, January 22, 2021 11:36 To: CCP4BB@JISCMAIL.AC.UK Subject: [ccp4bb] (scattering factors) f and f" for Sr Heavy atom Hello All, I have data collected at Wavelength: 1.2782 (For Sr Heavy atom) with a resolution of 1.6 A. I was trying to run Crank in ccp4 for SAD phasing and It asks me to fill the values of (scattering factors) f and f" for the heavy atom. Can anyone please help with this, how to calculate or where to find these f and f" values for Sr heavy atoms? Please let me If you need any information from my side. Thank you in advance -- Regards Dr. Rohit Kumar Singh Postdoctoral fellow _____ To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB <https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1> &A=1 ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
