‘Quasi-isostructural polymorphism’ in molecular crystals: inputs from interaction hierarchy and energy frameworks-Reference-Cited by-同舟云学术

‘Quasi-isostructural polymorphism’ in molecular crystals: inputs from interaction hierarchy and energy frameworks

Published:2016 Issue:10 Volume:52 Page:2141-2144
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Dey Dhananjay¹²³⁴⁵,Thomas Sajesh P.⁶⁷⁸⁹,Spackman Mark A.⁶⁷⁸⁹,Chopra Deepak¹²³⁴⁵

Affiliation:

1. Crystallography and Crystal Chemistry Laboratory

2. Department of Chemistry

3. Indian Institute of Science Education and Research Bhopal

4. Bhopal-462066

5. India

6. School of Chemistry and Biochemistry

7. The University of Western Australia

8. Crawley

9. Australia

Abstract

The polymorphs of (Z)-2-fluoro-N′-phenyl benzamidamide with multiple Z′ form “equi-energetic” crystal structures and exhibit “quasi-isostructurality”.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,General Chemistry,Ceramics and Composites,Electronic, Optical and Magnetic Materials,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CC/C5CC09741J

Reference23 articles.

1. J. Bernstein , Polymorphism in Molecular Crystals, Oxford University Press, New York, 2002

2. Polymorphs of Picryl Bromide

3. Multiple Molecules in the Asymmetric Unit (Z′ > 1) and the Formation of False Conglomerate Crystal Structures

4. Packing Problems: High Z′ Crystal Structures and Their Relationship to Cocrystals, Inclusion Compounds, and Polymorphism

5. Crystal Gazing: Structure Prediction and Polymorphism

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