Die Kristallstruktur des 2.6-Diphenyl-4-(4-bromphenyl)-N-(p-oxy-m,m′-diphenyl)-phenyl-pyridinium-betain-monoäthanolats
Author:
Publisher
Walter de Gruyter GmbH
Subject
Inorganic Chemistry,Condensed Matter Physics,General Materials Science
Link
https://www.degruyter.com/document/doi/10.1524/zkri.1969.128.1-2.115/pdf
Reference4 articles.
1. Notes for authors; anisotropic parameters
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4. HFS atomic scattering factors
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