BEST-CSP Benchmark Study of Polymorphs I and II of Sulfamerazine and the Perils of Polytype Polymorphs [0.03%]
磺胺吡唑多晶型I和II的BEST-CSP基准研究以及复合多型多晶型的隐患
William P Wood,Mihails Arhangelskis,Erika Bartůňková et al.
William P Wood et al.
We report the outcome of an interdisciplinary investigation, by the BEST-CSP network, of the kinetically favored form I and the low-temperature stable form II polymorphs of the drug sulfamerazine (SMZ). Form II can be reproducibly obtained ...
Cocrystals of 1,2-Diiodotetrafluorobenzene with Pyridine Derivatives: Pyridine Nitrogen as a Bifurcated Acceptor with Ortho-Diiodo Halogen Bond Donors [0.03%]
1,2-二碘四氟苯与吡啶衍生物的共晶：吡啶氮作为双受体与邻二碘卤素供体
Nikola Bedeković,Antonio Magnabosco,Vladimir Stilinović et al.
Nikola Bedeković et al.
The behavior of 1,2-diiodotetrafluorobenzene (12tfib) as a halogen bond donor was studied by cocrystallizing it with a series of aromatic nitrogen bases covering a wide range of pK a values (2.10 ≤ pK a ≤ 9.60) and comparing the results w...
Eyring-Polanyi Rate Theory for the Homogeneous Nucleation of Organic Crystals from Solution [0.03%]
溶液中有机晶体均相成核的Eyring-Polanyi率理论研究
Sven L M Schroeder
Sven L M Schroeder
Using elementary concepts of chemical reaction kinetics, the rates of primary homogeneous organic crystal nucleation from supersaturated solutions are modeled as nucleation with first order kinetics from large solute density fluctuations (L...
Phase Behavior and Proton Conductivity in Crown Ether-Based Supramolecular Sodium Hydrogen Sulfate Complexes [0.03%]
冠醚基超分子硫酸氢钠复合物的相行为及质子电导率
Andrea Vitale,Samet Ocak,Antunes Staffolani et al.
Andrea Vitale et al.
This study deals with the preparation and solid-state characterization, as well as structural and phase transition features of supramolecular complexes composed of sodium hydrogen sulfate (NaHSO4) and two crown ether ligands, namely, 15-cro...
Supramolecular Diversity in Bis(acylhydrazone) Crystals: Linker Effects, Polymorphism, and Gelator Assemblies [0.03%]
二酰基二肼晶体的超分子多样性：连接物效应、多晶型和凝胶组装体
Justin J Zhao,Natalie E Pridmore,Toby J Blundell et al.
Justin J Zhao et al.
A series of previously unknown bis-(acylhydrazone)-s with aliphatic (zero to four CH2 units) and aromatic (phenylene substituted) linkers was synthesized and structurally characterized. Aliphatic derivatives exhibited distinct conformationa...
Effect of Small Molecular Additives on Growth Rates of Molecular Crystals from the Melt near Glass-Transition Temperature [0.03%]
小分子添加剂对近玻璃化温度熔体生长分子晶体生长速率的影响研究
Alexander G Shtukenberg,Hengyu Zhou,Eli Finkelstein et al.
Alexander G Shtukenberg et al.
Frequently, small concentrations of additives can substantially modify crystal growth rates from solutions, while a substantial concentration of additives is required to likewise affect crystallization from the melt. Recently, it was discov...
Engineering Supramolecular Systems with a Bis(pyridyl)azine Derivative and Different Hydrogen and Halogen Donors [0.03%]
含不同氢键和卤素供体受体的双吡啶azines超分子系统的工程学研究
Mayra S Coutinho,Thomaz de A Costa,Alan Imperatori et al.
Mayra S Coutinho et al.
Cocrystal engineering has become an essential strategy in materials science, enabling the design of new solid-state systems through the rational combination of organic components guided by noncovalent interactions. In this study, the cocrys...
Comparative Assessment of Statistical and Thermodynamic Prediction Methods for Solvate Formation: A Case Study with Curcumin and Its Derivatives [0.03%]
统计和热力学预测方法用于姜黄素及其衍生物溶剂合物形成的比较评估：一例研究
Julian Ticona-Chambi,Duane Choquesillo-Lazarte,Silvia Lucia Cuffini et al.
Julian Ticona-Chambi et al.
This study compares statistical and thermodynamic methodologies for predicting solvate formation using curcumin (CUR) and its derivatives demethoxycurcumin (DMC) and bisdemethoxycurcumin (BDMC) as models. We evaluated the performance of Sta...
Correction to "Effect of Ultrasound Standing Wave-Induced Acoustophoresis in Monoglyceride Oleogel Structuration" [0.03%]
关于“单甘脂油凝胶结构化中驻波声学驱动的作用”的勘误
Petri Lassila,Thomas Zinn,Jere Hyvönen et al.
Petri Lassila et al.
[This corrects the article DOI: 10.1021/acs.cgd.5c00291.]. © 2025 The Authors. Published by American Chemical Society.
Published Erratum
Crystal growth & design. 2025 Dec 9;26(1):686-687. DOI:10.1021/acs.cgd.5c01579 2025
Multiple Polymorphs and their Relationships in the Potential Ferroelectric Piperazinium Tetrafluoroborate [0.03%]
潜在铁电化合物哌唑
Sam Y Thompson,Ella I D Thomson,Faith G Pritchard et al.
Sam Y Thompson et al.
Symmetry-raising phase transitions are essential in the understanding of ferroelectric materials. Here, we investigate the complex polymorphism of piperazinium tetrafluoroborate, identified as a potential ferroelectric by our database searc...