Ah - we've come full circle! Sent via BlackBerry by AT&T -----Original Message----- From: Pengfei Fang <[email protected]> Sender: CCP4 bulletin board <[email protected]> Date: Thu, 10 Nov 2011 05:28:09 To: <[email protected]> Reply-To: Pengfei Fang <[email protected]> Subject: [ccp4bb] small molecule crystal data collection
Dear All, I have a small molecule single crystal. I want to solve its structure by x-ray diffraction. Could you please teach me how to collect the diffraction data? I have some experience with protein crystals. But it's the first time for small molecule. I don't how to set the parameters, like oscillating angle. And are there any key points I should pay special attention to? Thanks in advance! Pengfei
