Revision of the Crystal Structure of the First Molecular Polymorph in History

Kristoffer E. Johansson; Jacco Van De Streek

doi:10.1021/acs.cgd.5b01495

Revision of the Crystal Structure of the First Molecular Polymorph in History

Kristoffer E. Johansson, Jacco Van De Streek

9 Citationer (Scopus)

Abstract

Despite being the earliest reported case of polymorphism in a molecular crystal, the unstable form II of benzamide has thus far evaded thorough structural characterization because collection of experimental data at atomic resolution has proven extremely challenging. Using a highly validated computational crystal structure prediction (CSP) method based on dispersion-corrected density functional theory, we correctly predict the stable form I with the lowest energy among all sampled structures and its polytypic form III with slightly higher energy. From Rietveld refinement of selected CSP models against synchrotron X-ray powder diffraction data of the historical polymorph, we are able to identify a subtle weakness in the available experimental data and arrive at a revised structure of form II. The revised crystal structure is the first benzamide structure to form catemers rather than dimers and possesses the rare space-group symmetry Fdd2 with two molecules in the asymmetric unit, which is necessary to support the new hydrogen bonding network. This rare space group is only found in the CSP by a complete structural search in all 230 space groups with one or two molecules in the asymmetric unit.

Originalsprog	Engelsk
Tidsskrift	Crystal Growth & Design
Vol/bind	16
Udgave nummer	3
Sider (fra-til)	1366-1370
Antal sider	5
ISSN	1528-7483
DOI	https://doi.org/10.1021/acs.cgd.5b01495 https://doi.org/10.1021/acs.cgd.6b00443
Status	Udgivet - 2 mar. 2016

Adgang til dokumentet

Andre filer og links

Correction to Revision of the Crystal Structure of the First Molecular Polymorph in History

Citationsformater

@article{82b70a0e115842409875c82803d11f9b,

title = "Revision of the Crystal Structure of the First Molecular Polymorph in History",

abstract = "Despite being the earliest reported case of polymorphism in a molecular crystal, the unstable form II of benzamide has thus far evaded thorough structural characterization because collection of experimental data at atomic resolution has proven extremely challenging. Using a highly validated computational crystal structure prediction (CSP) method based on dispersion-corrected density functional theory, we correctly predict the stable form I with the lowest energy among all sampled structures and its polytypic form III with slightly higher energy. From Rietveld refinement of selected CSP models against synchrotron X-ray powder diffraction data of the historical polymorph, we are able to identify a subtle weakness in the available experimental data and arrive at a revised structure of form II. The revised crystal structure is the first benzamide structure to form catemers rather than dimers and possesses the rare space-group symmetry Fdd2 with two molecules in the asymmetric unit, which is necessary to support the new hydrogen bonding network. This rare space group is only found in the CSP by a complete structural search in all 230 space groups with one or two molecules in the asymmetric unit.",

author = "Johansson, {Kristoffer E.} and {Van De Streek}, Jacco",

year = "2016",

month = mar,

day = "2",

doi = "10.1021/acs.cgd.5b01495",

language = "English",

volume = "16",

pages = "1366--1370",

journal = "Crystal Growth & Design",

issn = "1528-7483",

publisher = "American Chemical Society",

number = "3",

}

TY - JOUR

T1 - Revision of the Crystal Structure of the First Molecular Polymorph in History

AU - Johansson, Kristoffer E.

AU - Van De Streek, Jacco

PY - 2016/3/2

Y1 - 2016/3/2

N2 - Despite being the earliest reported case of polymorphism in a molecular crystal, the unstable form II of benzamide has thus far evaded thorough structural characterization because collection of experimental data at atomic resolution has proven extremely challenging. Using a highly validated computational crystal structure prediction (CSP) method based on dispersion-corrected density functional theory, we correctly predict the stable form I with the lowest energy among all sampled structures and its polytypic form III with slightly higher energy. From Rietveld refinement of selected CSP models against synchrotron X-ray powder diffraction data of the historical polymorph, we are able to identify a subtle weakness in the available experimental data and arrive at a revised structure of form II. The revised crystal structure is the first benzamide structure to form catemers rather than dimers and possesses the rare space-group symmetry Fdd2 with two molecules in the asymmetric unit, which is necessary to support the new hydrogen bonding network. This rare space group is only found in the CSP by a complete structural search in all 230 space groups with one or two molecules in the asymmetric unit.

AB - Despite being the earliest reported case of polymorphism in a molecular crystal, the unstable form II of benzamide has thus far evaded thorough structural characterization because collection of experimental data at atomic resolution has proven extremely challenging. Using a highly validated computational crystal structure prediction (CSP) method based on dispersion-corrected density functional theory, we correctly predict the stable form I with the lowest energy among all sampled structures and its polytypic form III with slightly higher energy. From Rietveld refinement of selected CSP models against synchrotron X-ray powder diffraction data of the historical polymorph, we are able to identify a subtle weakness in the available experimental data and arrive at a revised structure of form II. The revised crystal structure is the first benzamide structure to form catemers rather than dimers and possesses the rare space-group symmetry Fdd2 with two molecules in the asymmetric unit, which is necessary to support the new hydrogen bonding network. This rare space group is only found in the CSP by a complete structural search in all 230 space groups with one or two molecules in the asymmetric unit.

UR - http://pubs.acs.org/doi/abs/10.1021/acs.cgd.6b00443

U2 - 10.1021/acs.cgd.5b01495

DO - 10.1021/acs.cgd.5b01495

M3 - Journal article

SN - 1528-7483

VL - 16

SP - 1366

EP - 1370

JO - Crystal Growth & Design

JF - Crystal Growth & Design

IS - 3

ER -