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When reality defies prediction: polymorphism, twinning, and accordion crystals

When reality defies prediction: polymorphism, twinning, and accordion crystals
When reality defies prediction: polymorphism, twinning, and accordion crystals
The ability to understand crystallization and predict the resulting solid form of a system is not always easily achieved, but it is critical, particularly in the field of materials science. Intriguing (and previously unreported) crystallization behavior is observed with terephthalic dihydrazide (TeDi) as it rapidly forms two concomitant crystalline polymorphs upon cooling in solution. The crystal morphology of Form I (FI) has not been seen before in organic systems and involves impressive, accordion-like stacks, composed of numerous twin domains and remains stable in solution for years. Form II (FII) exists as large needles that disappear in solution after 20 h. All experimental methods employed reveal that FI is the most stable polymorph. Conversely, all computational methods utilized (conformational analyses, lattice energy calculations, and crystal structure prediction) suggest that FII is the most stable polymorph. Isolation of FII was achieved by the crystallization of TeDi powder with a supramolecular mimetic gelator, as the gel fibers act as a template for the preferential crystallization of FII, due to the comparable crystal packing of FII and the gelator. This work highlights the impact of crystallization behavior in a real laboratory and the defects, disorder, and twinning that lead to remarkable crystal morphologies that may not be accounted for with idealized calculations, and also explores approaches for controlling and directing crystallization outcomes.
Crystal structure, Crystallization, Crystals, Morphology, thermodynamic properties
0002-7863
5774-5782
Hall, Amy V.
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Taylor, Alice C.
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Pridmore, Natalie E.
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Cruz Cabeza, Aurora J.
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Smith, David K.
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Cosottini, Niccolò
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Fox, Mark A.
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Chattopadhyay, Amrita
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Konstantinopoulos, Stefanos
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Rainer, Daniel N.
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Coles, Simon J.
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Blagden, Nicholas
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Zhang, Qi
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Bowen, Leon
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Blundell, Toby J.
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Hall, Amy V.
beb57d9e-b434-4402-9fc6-8c1122bc255d
Taylor, Alice C.
7f5e69c9-7b11-4c11-bc0f-afb059543690
Pridmore, Natalie E.
957537eb-57f6-4020-bb36-037d772bcfba
Cruz Cabeza, Aurora J.
132b18f8-54d3-4eaa-b783-9c629b6fcff7
Smith, David K.
a27b1444-b9cb-4cc6-9ae4-d9890b251963
Cosottini, Niccolò
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Fox, Mark A.
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Chattopadhyay, Amrita
b2f115eb-7b27-4c34-b753-36500bd9cdd8
Konstantinopoulos, Stefanos
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Rainer, Daniel N.
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Coles, Simon J.
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Blagden, Nicholas
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Zhang, Qi
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Bowen, Leon
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Blundell, Toby J.
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Hall, Amy V., Taylor, Alice C., Pridmore, Natalie E., Cruz Cabeza, Aurora J., Smith, David K., Cosottini, Niccolò, Fox, Mark A., Chattopadhyay, Amrita, Konstantinopoulos, Stefanos, Rainer, Daniel N., Coles, Simon J., Blagden, Nicholas, Zhang, Qi, Bowen, Leon and Blundell, Toby J. (2026) When reality defies prediction: polymorphism, twinning, and accordion crystals. Journal of the American Chemical Society, 148 (5), 5774-5782. (doi:10.1021/jacs.5c22213).

Record type: Article

Abstract

The ability to understand crystallization and predict the resulting solid form of a system is not always easily achieved, but it is critical, particularly in the field of materials science. Intriguing (and previously unreported) crystallization behavior is observed with terephthalic dihydrazide (TeDi) as it rapidly forms two concomitant crystalline polymorphs upon cooling in solution. The crystal morphology of Form I (FI) has not been seen before in organic systems and involves impressive, accordion-like stacks, composed of numerous twin domains and remains stable in solution for years. Form II (FII) exists as large needles that disappear in solution after 20 h. All experimental methods employed reveal that FI is the most stable polymorph. Conversely, all computational methods utilized (conformational analyses, lattice energy calculations, and crystal structure prediction) suggest that FII is the most stable polymorph. Isolation of FII was achieved by the crystallization of TeDi powder with a supramolecular mimetic gelator, as the gel fibers act as a template for the preferential crystallization of FII, due to the comparable crystal packing of FII and the gelator. This work highlights the impact of crystallization behavior in a real laboratory and the defects, disorder, and twinning that lead to remarkable crystal morphologies that may not be accounted for with idealized calculations, and also explores approaches for controlling and directing crystallization outcomes.

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Accepted/In Press date: 20 January 2026
e-pub ahead of print date: 27 January 2026
Published date: 11 February 2026
Keywords: Crystal structure, Crystallization, Crystals, Morphology, thermodynamic properties

Identifiers

Local EPrints ID: 509708
URI: http://eprints.soton.ac.uk/id/eprint/509708
ISSN: 0002-7863
PURE UUID: 44bdc727-5d3a-472b-ba0d-1663b70bcacd
ORCID for Daniel N. Rainer: ORCID iD orcid.org/0000-0002-3272-3161
ORCID for Simon J. Coles: ORCID iD orcid.org/0000-0001-8414-9272

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Date deposited: 03 Mar 2026 17:44
Last modified: 07 Mar 2026 04:16

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Contributors

Author: Amy V. Hall
Author: Alice C. Taylor
Author: Natalie E. Pridmore
Author: Aurora J. Cruz Cabeza
Author: David K. Smith
Author: Niccolò Cosottini
Author: Mark A. Fox
Author: Amrita Chattopadhyay
Author: Stefanos Konstantinopoulos
Author: Daniel N. Rainer ORCID iD
Author: Simon J. Coles ORCID iD
Author: Nicholas Blagden
Author: Qi Zhang
Author: Leon Bowen
Author: Toby J. Blundell

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