Published in
Royal Society of Chemistry, CrystEngComm, 28(22), p. 4778-4789, 2020
DOI: 10.1039/d0ce00378f
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Hydrogen atoms in bridging positions from quantum crystallographic refinements: influence of hydrogen atom displacement parameters on geometry and electron density
Journal article published in 2020 by
Lorraine A. Malaspina 
,
Anna A. Hoser ,
Alison J. Edwards ,
Magdalena Woińska ,
Michael J. Turner,
Jason R. Price ,
Kunihisa Sugimoto ,
Eiji Nishibori ,
Hans-Beat Bürgi ,
Dylan Jayatilaka ,
Simon Grabowsky
,
Anna A. Hoser ,
Alison J. Edwards ,
Magdalena Woińska ,
Michael J. Turner,
Jason R. Price ,
Kunihisa Sugimoto ,
Eiji Nishibori ,
Hans-Beat Bürgi ,
Dylan Jayatilaka ,
Simon Grabowsky
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Abstract
Hydrogen atom positions can be obtained accurately from X-ray diffraction data of hydrogen maleate salts via Hirshfeld atom refinement.