ISSN:
1600-5724
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
Room temperature X - N difference electron density maps are calculated for the non-centrosymmetric lithium formate monohydrate, a potential ferroelectric, by taking the phases appropriate to Fo,x as those calculated from a multipole deformation density refinement [Hirshfeld (1971). Acta Cryst. B27, 769-781 ]. Both X - N and multipole deformation density maps are presented, and compared with earlier X - N maps derived using less rigorous procedures.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0567739478001655
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