Impact Factor
2.48
Journal Citation Impact
Estimated influence, citation density, publishing volume, and citation integrity from the analytics table.
Citation rate
1.21
194 total citations
h5-index
12
h5 depth signal
Cited share
57.1%
96 of 168
Total citations
194
Citation footprint
Metric signal
1.03
External metric anchor
Self-citation
26.3%
51 self-citations
Citations Trend
Monthly Publications Cadence
Citing Geographic Demographics
China
333
United States
264
Poland
130
United Kingdom
122
Germany
116
Citing Fields of Research
Synthesis
948
Radiochemistry
810
Material Chemistry For Sensing & Imaging
195
Radiation & Isotope-Based Techniques
185
Physical Chemistry
151
Publishing Activity & Reach
Volume, recency, access pattern, and citing-community signals from the journal analytics record.
All-time article footprint
1,901
Articles tracked across the journal lifetime
Indexed publication set
168
96 cited publications
Last 12 months
100
9.1 publications/month
Open access share
29.0%
29 OA publications in the last year
Leading citing country
China
333 citing publications
Leading citing field
Synthesis
948 citing publications
Latest tracked publication
20 October 2026
10 recent records available
Coverage & Indexing History
v70n1, Jan. 2014-
v70n1, Jan. 2014-
Research Focus & Classification
Indexed Subjects
Synthesis
Radiochemistry
Issuing & Sponsoring Bodies
issuing body
International Union of Crystallography
Broad Categories
Chemistry Techniques, Analytical
Radiochemistry
Drug Delivery Systems
Photochemistry
Synthesis
Nuclear Technology & Instrumentation
MeSH Descriptors
Chemical Phenomena
Crystallography
Latest Publications
Recent article records with DOI-first linking and condensed abstracts.
01
DOI 10.1107/s2053229626010521
Open DOI
Ionic liquid-assisted synthesis, crystal structures, and electronic structure characterization of novel hybrid organic–inorganic chloride compounds [BMIm] m [ M Cl n ] ( M = Cd, Se, Sn, Bi; n = 4, 6; m = 2, 3)
A series of hybrid organic–inorganic chloride salts containing 1-butyl-3-methylimidazolium, [BMIm] + , cations was synthesized using [BMIm]Cl as an ionic liquid (IL) reaction medium and the corresponding M Cl
n
salts ( M = Cd, Se, Sn, ...
02
DOI 10.1107/s2053229626010740
Open DOI
Analysis of lattice changes and weak interactions in a series of solvatomorphic isostructural spin-crossover compounds
Five new solvate forms of the complex bis(thiocyanato-κ N )[tris(pyridin-2-ylmethyl)amine-κ 4 N , N ′, N ′′, N ′′′]iron(II), [Fe(NCS) 2 (C 18 H 18 N 4 )] or [Fe(NCS) 2 (tpa)], a known spin-crossover compound, are reported. Among the inco...
03
DOI 10.1107/s2053229626010338
Open DOI
Contrasting interpenetration in two isoreticular MOFs with bridged layers: role of 2D layer packing density in 3D catenation
Single-crystal X-ray diffraction analysis of two isoreticular MOFs, poly[[(μ-4,4′-diazenediyldibenzoato)[μ-1,3-bis(pyridin-4-yl)propane]cadmium(II)] dimethylformamide tetrasolvate], {[Cd(C 14 H 8 N 2 O 4 )(C 13 H 14 N 2 )]·4C 3 H 7 NO}
...
04
DOI 10.1107/s2053229626009976
Open DOI
Neutron diffraction investigation of the crystal structure of ammonium molybdate tetrahydrate
In this study, the hydrogen-bonding network in the crystal structure of ammonium molybdate tetrahydrate, (NH 4 ) 6 [Mo 7 O 24 ]·4H 2 O, was investigated using single-crystal time-of-flight neutron diffraction. The H-atom positions were d...
05
DOI 10.1107/s2053229626009538
Open DOI
Experimental and theoretical investigation of a 5-iodo-6-methyluracil derivative as a key intermediate for Elagolix synthesis: crystal structure, Hirshfeld surface analysis and DFT calculations
The crystal structure of 1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1 H ,3 H )-dione (C 13 H 9 F 4 IN 2 O 2 , IFMBU), a key intermediate for Elagolix synthesis, was determined and reported for the first time, an...
06
DOI 10.1107/s2053229626009319
Open DOI
On the SHELX , PLATON and IUCr/ checkCIF crystal structure validation platform
With checkCIF the IUCr has created a unique platform for the validation and archiving of the result of a small-molecule crystal structure study. That information, supplied in CIF (crystallographic information file) format, should include...
07
DOI 10.1107/s205322962600865x
Open DOI
Synthesis, crystal structure, Hirshfeld surface analysis and halogen-involving interactions in a bromo/chloro-substituted Schiff base 1-(3-bromo-4,5-dimethoxyphenyl)- N -(2,4-dichlorophenyl)methanimine
The title Br/Cl-substituted Schiff base, C 15 H 12 BrCl 2 NO 2 , was synthesized via condensation of 2,4-dichloroaniline with 3-bromo-4,5-dimethoxybenzaldehyde under mild acidic conditions. Its molecular and crystal structures were deter...
08
DOI 10.1107/s2053229626009460
Open DOI
Hydrogen bonding in cocrystals of trans -Ni II (hfac) 2 (H 2 O) 2
Chemical vapor deposition (CVD) precursors often employ fluorinated β-diketonate ligands bonded to metal atoms; however, these are prone to the formation of hydrates under ambient conditions and form hydrogen-bond networks which hinder t...
09
DOI 10.1107/s2053229626009320
Open DOI
Crystal structure, intermolecular interactions, Hirshfeld surface analysis, theoretical studies and biological evaluation of ( E )-5-(benzyloxy)-2-{[(2,5-dimethoxyphenyl)imino]methyl}phenol, a new Schiff base
In the present work, we report on the synthesis, characterization and biological evaluation of ( E )-5-(benzyloxy)-2-{[(2,5-dimethoxyphenyl)imino]methyl}phenol Schiff base, C 22 H 21 NO 4 ( BDIMPh ). The compound was synthesized via the ...
10
DOI 10.1107/s205322962600923x
Open DOI
Mirogabalin, C 12 H 19 NO 2 , and mirogabalin besylate, C 12 H 20 NO 2 + ·C 6 H 5 O 3 S −
The crystal structures of mirogabalin and mirogabalin besylate have been solved and refined using synchrotron powder X-ray diffraction data, and optimized using density functional theory (DFT) techniques. Mirogabalin crystallizes in the ...