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The seventh blind test of crystal structure prediction: structure generation methods.

Authors :
Hunnisett LM
Nyman J
Francia N
Abraham NS
Adjiman CS
Aitipamula S
Alkhidir T
Almehairbi M
Anelli A
Anstine DM
Anthony JE
Arnold JE
Bahrami F
Bellucci MA
Bhardwaj RM
Bier I
Bis JA
Boese AD
Bowskill DH
Bramley J
Brandenburg JG
Braun DE
Butler PWV
Cadden J
Carino S
Chan EJ
Chang C
Cheng B
Clarke SM
Coles SJ
Cooper RI
Couch R
Cuadrado R
Darden T
Day GM
Dietrich H
Ding Y
DiPasquale A
Dhokale B
van Eijck BP
Elsegood MRJ
Firaha D
Fu W
Fukuzawa K
Glover J
Goto H
Greenwell C
Guo R
Harter J
Helfferich J
Hofmann DWM
Hoja J
Hone J
Hong R
Hutchison G
Ikabata Y
Isayev O
Ishaque O
Jain V
Jin Y
Jing A
Johnson ER
Jones I
Jose KVJ
Kabova EA
Keates A
Kelly PF
Khakimov D
Konstantinopoulos S
Kuleshova LN
Li H
Lin X
List A
Liu C
Liu YM
Liu Z
Liu ZP
Lubach JW
Marom N
Maryewski AA
Matsui H
Mattei A
Mayo RA
Melkumov JW
Mohamed S
Momenzadeh Abardeh Z
Muddana HS
Nakayama N
Nayal KS
Neumann MA
Nikhar R
Obata S
O'Connor D
Oganov AR
Okuwaki K
Otero-de-la-Roza A
Pantelides CC
Parkin S
Pickard CJ
Pilia L
Pivina T
Podeszwa R
Price AJA
Price LS
Price SL
Probert MR
Pulido A
Ramteke GR
Rehman AU
Reutzel-Edens SM
Rogal J
Ross MJ
Rumson AF
Sadiq G
Saeed ZM
Salimi A
Salvalaglio M
Sanders de Almada L
Sasikumar K
Sekharan S
Shang C
Shankland K
Shinohara K
Shi B
Shi X
Skillman AG
Song H
Strasser N
van de Streek J
Sugden IJ
Sun G
Szalewicz K
Tan BI
Tan L
Tarczynski F
Taylor CR
Tkatchenko A
Tom R
Tuckerman ME
Utsumi Y
Vogt-Maranto L
Weatherston J
Wilkinson LJ
Willacy RD
Wojtas L
Woollam GR
Yang Z
Yonemochi E
Yue X
Zeng Q
Zhang Y
Zhou T
Zhou Y
Zubatyuk R
Cole JC
Source :
Acta crystallographica Section B, Structural science, crystal engineering and materials [Acta Crystallogr B Struct Sci Cryst Eng Mater] 2024 Dec 01. Date of Electronic Publication: 2024 Dec 01.
Publication Year :
2024
Publisher :
Ahead of Print

Abstract

A seventh blind test of crystal structure prediction was organized by the Cambridge Crystallographic Data Centre featuring seven target systems of varying complexity: a silicon and iodine-containing molecule, a copper coordination complex, a near-rigid molecule, a cocrystal, a polymorphic small agrochemical, a highly flexible polymorphic drug candidate, and a polymorphic morpholine salt. In this first of two parts focusing on structure generation methods, many crystal structure prediction (CSP) methods performed well for the small but flexible agrochemical compound, successfully reproducing the experimentally observed crystal structures, while few groups were successful for the systems of higher complexity. A powder X-ray diffraction (PXRD) assisted exercise demonstrated the use of CSP in successfully determining a crystal structure from a low-quality PXRD pattern. The use of CSP in the prediction of likely cocrystal stoichiometry was also explored, demonstrating multiple possible approaches. Crystallographic disorder emerged as an important theme throughout the test as both a challenge for analysis and a major achievement where two groups blindly predicted the existence of disorder for the first time. Additionally, large-scale comparisons of the sets of predicted crystal structures also showed that some methods yield sets that largely contain the same crystal structures.<br /> (open access.)

Details

Language :
English
ISSN :
2052-5206
Database :
MEDLINE
Journal :
Acta crystallographica Section B, Structural science, crystal engineering and materials
Publication Type :
Academic Journal
Accession number :
39405196
Full Text :
https://doi.org/10.1107/S2052520624007492