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Re: Neutron diffraction experiments
- To: Multiple recipients of list <coredmg@iucr.org>
- Subject: Re: Neutron diffraction experiments
- From: "I. David Brown" <idbrown@mcmail.CIS.McMaster.CA>
- Date: Tue, 17 Feb 1998 13:55:46 GMT
The _refine_diff_density_ fields are used for diagnostic purposes to ensure that the refined model gives an adequate fit to the measurements. It is not used to record values of the electron density at specific points in the crystal in a way that might be useful for theoretical studies on electron distribution. That being so, the units of these fields could be different, depending on the nature of the experiment being performed. For x-ray diffraction, the units would be e/A^3, for neutrons they would be fm/A^3. These fields have no significance apart from the the experiment they describe and so are meaningless if removed from their associated R factors and other descriptors of the particular experiment. I would favour just extending the definition by relating the units to the units used for the scattering factors. This should be possible, although I am not quite sure how one does this. Otherwise we need to add something to the name, but the name seems wisely to omit any direct reference to electron density and we should capitalise on this fortunate circumstance. I think we have covered all the other differences between neutron and x-ray diffraction, but one day we may have to worry about electron diffraction which now seems to be entering the single crystal structure determination field. David ***************************************************** Dr.I.David Brown, Professor Emeritus Brockhouse Institute for Materials Research, McMaster University, Hamilton, Ontario, Canada Tel: 1-(905)-525-9140 ext 24710 Fax: 1-(905)-521-2773 idbrown@mcmaster.ca *****************************************************
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