Variable Cl···O Halogen Bonding Modes in Dimorphs of a Room Temperature Liquid Ethyl Chloroformate Revealed by In Situ Cryo-Crystallography

[1]  C. Aakeröy,et al.  Establishing Halogen-Bond Preferences in Molecules with Multiple Acceptor Sites. , 2021, ChemPlusChem.

[2]  V. Birkedal,et al.  Bandgap Tuning in Molecular Alloy Crystals Formed by Weak Chalcogen Interactions. , 2021, The journal of physical chemistry letters.

[3]  C. Strohmann,et al.  Weak yet Decisive: Molecular Halogen Bond and Competing Weak Interactions of Iodobenzene and Quinuclidine. , 2021, Journal of the American Chemical Society.

[4]  Peter R. Spackman,et al.  Bridging crystal engineering and drug discovery by utilizing intermolecular interactions and molecular shapes in crystals. , 2019, Angewandte Chemie.

[5]  G. Resnati,et al.  The Chalcogen Bond in Crystalline Solids: A World Parallel to Halogen Bond. , 2019, Accounts of chemical research.

[6]  T. N. Guru Row,et al.  Non-Classical Synthons: Supramolecular Recognition by S⋅⋅⋅O Chalcogen Bonding in Molecular Complexes of Riluzole. , 2019, Chemistry.

[7]  Himansu S. Biswal,et al.  Noncovalent Carbon-Bonding Interactions in Proteins. , 2018, Angewandte Chemie.

[8]  Peter R. Spackman,et al.  Accurate Lattice Energies for Molecular Crystals from Experimental Crystal Structures. , 2018, Journal of chemical theory and computation.

[9]  T. Hrenar,et al.  Cover Picture: Halogen and Hydrogen Bonding between (N‐Halogeno)‐succinimides and Pyridine Derivatives in Solution, the Solid State and In Silico (Chem. Eur. J. 22/2017) , 2017 .

[10]  Peter R. Spackman,et al.  High Throughput Profiling of Molecular Shapes in Crystals , 2016, Scientific Reports.

[11]  Antonio Bauzá,et al.  The bright future of unconventional σ/π-hole interactions. , 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

[12]  T. N. Guru Row,et al.  Unusually short chalcogen bonds involving organoselenium: insights into the Se-N bond cleavage mechanism of the antioxidant ebselen and analogues. , 2015, Chemistry.

[13]  T. Row,et al.  "Conformational simulation" of sulfamethizole by molecular complexation and insights from charge density analysis: Role of intramolecular S···O chalcogen bonding , 2015 .

[14]  J. Steed,et al.  Packing problems: high Z' crystal structures and their relationship to cocrystals, inclusion compounds, and polymorphism. , 2015, Chemical reviews.

[15]  Marco Mazzotti,et al.  Insight into the nucleation of urea crystals from the melt , 2015 .

[16]  M. J. Turner,et al.  Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular Crystals. , 2014, The journal of physical chemistry letters.

[17]  Amol G. Dikundwar,et al.  Tracing a Crystallization Pathway of an RT Liquid, 4-Fluorobenzoyl Chloride: Metastable Polytypic Form as an Intermediate Phase , 2014 .

[18]  G. Desiraju,et al.  Halogen bonds in crystal engineering: like hydrogen bonds yet different. , 2014, Accounts of chemical research.

[19]  P. Ramamurthy,et al.  A Donor–Acceptor–Donor Structured Organic Conductor with S···S Chalcogen Bonding , 2014 .

[20]  Chick C. Wilson,et al.  Experimental Electron Density and Neutron Diffraction Studies on the Polymorphs of Sulfathiazole , 2014, Crystal growth & design.

[21]  Antonio Bauzá,et al.  Tetrel-bonding interaction: rediscovered supramolecular force? , 2013, Angewandte Chemie.

[22]  E. Arunan,et al.  The X-C···Y (X = O/F, Y = O/S/F/Cl/Br/N/P) 'carbon bond' and hydrophobic interactions. , 2013, Physical chemistry chemical physics : PCCP.

[23]  A. Gavezzotti.  Molecular Level Insights on the Liquid–Solid Transition of Large Organics by Biased Monte Carlo Simulations , 2013 .

[24]  K. Rissanen,et al.  Alternative Motifs for Halogen Bonding , 2013 .

[25]  Steve Scheiner,et al.  The pnicogen bond: its relation to hydrogen, halogen, and other noncovalent bonds. , 2013, Accounts of chemical research.

[26]  Peter Politzer,et al.  Halogen bonding: an interim discussion. , 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

[27]  M. Scholfield,et al.  Halogen bonding (X‐bonding): A biological perspective , 2013, Protein science : a publication of the Protein Society.

[28]  Tian Lu,et al.  Multiwfn: A multifunctional wavefunction analyzer , 2012, J. Comput. Chem..

[29]  Amol G. Dikundwar,et al.  Structural Variability in the Monofluoroethynylbenzenes Mediated through Interactions Involving “Organic” Fluorine , 2011 .

[30]  A. Gavezzotti.  Can a computer crystallize a liquid? Molecular simulation of continuous trajectories from liquid to crystalline n-hexane , 2011 .

[31]  M. Bhadbhade,et al.  Halogen Bonding in 2,5-Dichloro-1,4-benzoquinone: Insights from Experimental and Theoretical Charge Density Analysis , 2011 .

[32]  T. N. Guru Row,et al.  Nature of Cl···Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry. , 2010, The journal of physical chemistry. A.

[33]  Amol G. Dikundwar,et al.  Third Polymorph of Phenylacetylene , 2010 .

[34]  Timothy Clark,et al.  Halogen bonding: an electrostatically-driven highly directional noncovalent interaction. , 2010, Physical chemistry chemical physics : PCCP.

[35]  A. Katrusiak,et al.  Weak intermolecular interactions and molecular aggregation in isostructural dihaloperfluoroethanes , 2009 .

[36]  Claude Lecomte,et al.  The nature of halogen...halogen interactions: a model derived from experimental charge-density analysis. , 2009, Angewandte Chemie.

[37]  M. Scudder,et al.  Multiple Molecules in the Asymmetric Unit (Z′ > 1) and the Formation of False Conglomerate Crystal Structures† , 2009 .

[38]  P Shing Ho,et al.  Halogen bonds as orthogonal molecular interactions to hydrogen bonds. , 2009, Nature chemistry.

[39]  Pierangelo Metrangolo,et al.  Halogen bonding in supramolecular chemistry. , 2008, Angewandte Chemie.

[40]  A. Gavezzotti,et al.  Polymorphic Perversity: Crystal Structures with Many Symmetry-Independent Molecules in the Unit Cell † , 2008 .

[41]  Ashwini Nangia,et al.  Conformational polymorphism in organic crystals. , 2008, Accounts of chemical research.

[42]  Timothy Clark,et al.  Halogen bonding: the σ-hole , 2007 .

[43]  Peter Politzer,et al.  An overview of halogen bonding , 2007, Journal of molecular modeling.

[44]  Saikat Roy,et al.  Polymorphs of 1,1-bis(4-hydroxyphenyl)cyclohexane and multiple Z' crystal structures by melt and sublimation crystallization. , 2006, Chemical communications.

[45]  T. N. Guru Row,et al.  In situ cryocrystallization of diphenyl ether: C-H...pi mediated polymorphic forms. , 2004, Journal of the American Chemical Society.

[46]  Suzanne Johnson,et al.  Crystal polymorphism in 1-butyl-3-methylimidazolium halides: supporting ionic liquid formation by inhibition of crystallizationElectronic supplementary information (ESI) available: packing diagrams for I and II; table of closest contacts for I, I-Br and II. See http://www.rsc.org/suppdata/cc/b3/b304 , 2003 .

[47]  Axel D. Becke,et al.  A Simple Measure of Electron Localization in Atomic and Molecular-Systems , 1990 .

[48]  Jack,et al.  Disappearing Polymorphs , 2001 .

[49]  R. Bader,et al.  Atoms in molecules , 1990 .

[50]  B. Bak,et al.  The Crystal Structure of Dimethanesulphonyl Disulphide. , 1953 .