ArticleJournal of applied crystallography2021
Article in Journal of applied crystallography, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 45 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
45 citing papers in PubMed.
- Computational Study on the Inhibition Mechanisms of the Ziegler-Natta Catalyst in the Propylene Polymerization Process: Part 1 Effects of Acetylene and Methylacetylene.International journal of molecular sciences · 2024Article
- Enhanced Photostability and Photoactivity of Ruthenium Polypyridyl-Based Photocatalysts by Covalently Anchoring Onto Reduced Graphene Oxide.ACS omega · 2024Article
- Influence of Aliphatic Chain Length on Structural, Thermal and Electrochemical Properties ofMolecules (Basel, Switzerland) · 2022Article
- Differences in Coformer Interactions of the 2,4-Diaminopyrimidines Pyrimethamine and Trimethoprim.Crystal growth & design · 2022Article
- Crystal structure ofActa crystallographica. Section E, Crystallographic communications · 2017Article
- Crystal structure of a twisted-ribbon type double-stranded AgActa crystallographica. Section E, Crystallographic communications · 2017Article
- Crystal structure of an unknown solvate of (piperazine-κN){5,10,15,20-tetra-kis-[4-(benzo-yloxy)phen-yl]porphyrinato-κ(4) N}zinc.Acta crystallographica. Section E, Crystallographic communications · 2016Article
- Crystal structure of a one-dimensional looped-chain silver(I) coordination polymer: catena-poly[[silver(I)-bis-{μ-4-[1-(5'-isopropyl-[1,1':3',1''-terphen-yl]-2'-yl)-1H-imidazol-2-yl]pyridine-κ(2) N:N'}] nitrate methanol monosolvate monohydrate].Acta crystallographica. Section E, Crystallographic communications · 2016Article
- Crystal structure of bis-[tetra-kis-(tri-phenyl-phosphane-κP)silver(I)] (nitrilo-tri-acetato-κ(4) N,O,O',O'')(tri-phenyl-phosphane-κP)argentate(I) with an unknown amount of methanol as solvate.Acta crystallographica. Section E, Crystallographic communications · 2016Article
- Crystal structure of (μ-1,4-di-carb-oxy-butane-1,4-di-carboxyl-ato)bis-[bis-(tri-phenyl-phosphane)silver(I)] di-chloro-methane tris-olvate.Acta crystallographica. Section E, Crystallographic communications · 2016Article
- Crystal structure of (4-cyano-pyridine-κN){5,10,15,20-tetrakis[4-(benzoyloxy)phenyl]porphyrinato-κ(4) N}zinc-4-cyano-pyridine (1/1).Acta crystallographica. Section E, Crystallographic communications · 2016Article
- Crystal structure of paddle-wheel sandwich-type [Cu2{(CH3)2CO}{μ-Fe(η(5)-C5H4C N)2}3](BF4)2·(CH3)2CO.Acta crystallographica. Section E, Crystallographic communications · 2015Article
- Crystal structure of 3-{1'-[3,5-bis-(tri-fluoro-meth-yl)phen-yl]ferrocenyl}-4-bromo-thio-phene.Acta crystallographica. Section E, Structure reports online · 2014Article
- Diaqua-(5,10,15,20-tetra-phenyl-porphyrinato-κ(4)N)magnesium-18-crown-6 (1/1).Acta crystallographica. Section E, Structure reports online · 2013Article
- (5,10,15,20-Tetra-phenyl-porphyrinato-κ(4) N)zinc-18-crown-6 (1/1).Acta crystallographica. Section E, Structure reports online · 2013Article
- 17β-Hy-droxy-17α-methyl-androsta-1,4-dien-3-one.Acta crystallographica. Section E, Structure reports online · 2013Article
- tert-Butyl N-{4-[N-(4-hy-droxy-phen-yl)carbamo-yl]benz-yl}carbamate.Acta crystallographica. Section E, Structure reports online · 2012Article
- Ethyl N-[2-(4-phen-oxy-phen-oxy)eth-yl]carbamate.Acta crystallographica. Section E, Structure reports online · 2012Article
- (Ethano-lato-κO)[N'-(3-meth-oxy-2-oxidobenzyl-idene-κO(2))benzo-hydrazidato-κ(2)N',O]oxidovanadium(V).Acta crystallographica. Section E, Structure reports online · 2012Article
- catena-Poly[[(2-amino-1,3-benzothia-zole-6-carboxyl-ato-κ(2)O,O')(2,2'-bipyridyl-κ(2)N,N')cadmium]-μ-2-amino-1,3-benzothia-zole-6-carboxyl-ato-κ(3)N(1):O,O'].Acta crystallographica. Section E, Structure reports online · 2012Article
Corrections and comments
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Authors and funding
1 author.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Many discussions of the intermolecular interactions in crystal structures concentrate almost exclusively on an analysis of hydrogen bonding. A simple analysis of atom-atom distances is all that is required to detect and analyse hydrogen bonding. However, for typical small-molecule organic crystal structures, hydrogen-bonding interactions are often responsible for less than 50% of the crystal lattice energy. It is more difficult to analyse intermolecular interactions based on van der Waals interactions. The
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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.