May Watson's War gan Their Finest Hour Project Team (18604667)

“...One amusing incident involved a midnight trek to Charing Cross during a transport blackout. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-<i>N</i>4,<i>N</i>4‘)iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three... gan C. Matthias Grunert (2487550)

“...The spin transition has been independently followed by magnetic susceptibility measurements, ⁵⁷Fe-Mössbauer spectroscopy, and variable temperature far and midrange FTIR spectroscopy. The title compound crystallizes in the trigonal space group <i>P</i>3̄ (No. 147) with a unit cell content of one formula unit plus a small amount of disordered solvent. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... gan Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

DataSheet_1_Effectiveness, safety and pharmacokinetics of Polo-like kinase 1 inhibitors in tumor therapy: A systematic review and meta-analysis.docx gan Xiao Wei (44054)

“...</p>Methods<p>The Medline, PubMed, Embase, etc. were searched and updated on 30 June 2022. 22 eligible clinical trials involving a total of 1256 patients were included for analyses. ...”

TpRu Hydride and Dihydrogen Complexes Bearing Bidentate Phosphinoamine Ligands. NMR Study of Proton Transfer to [TpRuH(L)] (L = <i>R,R</i>-dippach, dippae; Tp = Hydrotris(pyrazolyl... gan Manuel Jiménez-Tenorio (2507461)

“...The causes for this fast relaxation phenomenon are so far unknown....”

Mononuclear Titanium(IV)−Citrate Complexes from Aqueous Solutions:  pH-Specific Synthesis and Structural and Spectroscopic Studies in Relevance to Aqueous Titanium(IV)−Citrate Spec... gan E. T. Kefalas (2679103)

“...In an effort to comprehend the involvement of titanium in requisite biological interactions with physiological ligands, synthetic efforts were launched targeting aqueous soluble species of Ti(IV). ...”

NHC Bis-Phenolate Aluminum Chelates: Synthesis, Structure, and Use in Lactide and Trimethylene Carbonate Polymerization gan Charles Romain (1366158)

“...Alternatively, compound <b>3</b> may be accessed via a salt metathesis route involving the reaction of the NHC bis-phenolate Li salt <b>1</b>·Li₂, generated in situ via reaction of <b>1</b>·H₃Cl with 3 equiv of ^<i>n</i>BuLi (−40 °C, THF), with 1 equiv of MeAlCl₂. ...”

Preparation and Protonation of Fe₂(pdt)(CNR)₆, Electron-Rich Analogues of Fe₂(pdt)(CO)₆ gan Xiaoyuan Zhou (1604638)

“...Like the hexacarbonyls, the stereodynamics of <b>1</b>–<b>3</b> involve both turnstile rotation of the Fe­(CNR)₃ as well as the inversion of the chair conformation of the pdt ligand. ...”