Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... Tekijä 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... Tekijä 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... Tekijä 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... Tekijä 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... Tekijä 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... Tekijä 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... Tekijä 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... Tekijä 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... Tekijä 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... Tekijä 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... Tekijä 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... Tekijä 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 Tekijä 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... Tekijä 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... Tekijä 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 Tekijä 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 Tekijä 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. …”

Crossovers mediated by <i>K</i>. <i>lactis</i> Zip1 are dependent on Zip3, Zip4, Spo16 and Mlh3 but independent of Msh4, Msh5 and non-MutSγ-MutLγ crossover pathway components. Tekijä Karen Voelkel-Meiman (129315)

“…Each set of three adjacent bars represents samples harvested at 0, 40 and 70 hours (left to right) after placement in sporulation medium. Solid bars at far left of graphs in (B) are the % recombination values for <i>S</i>. …”

Empowering Community Health Workers to Transform Maternal Care in Uganda’s Lake Victoria Fishing Communities. Tekijä Ali Ssetaala (22558373)

“…There are only 14.2 SBAs (Doctor, Nurse, and Midwife), per 10,000 people, far below the WHO’s sustainable development recommendation of 44.5 per 10,000 people.…”

DataSheet_2_Effectiveness, safety and pharmacokinetics of Polo-like kinase 1 inhibitors in tumor therapy: A systematic review and meta-analysis.pdf Tekijä 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. …”