Academic Journal
Quartile not availableActa Crystallographica Section B Structural Science
About Acta Crystallographica Section B Structural Science
About Acta Crystallographica Section B Structural Science
Acta Crystallographica Section B Structural Science is a peer-reviewed scholarly journal published by Wiley.
Key indicators: ISSN 01087681, 16005740.
Understanding This Journal's Metrics
Journal metrics help researchers assess fit, but they must be interpreted in context:
Publishing in Acta Crystallographica Section B Structural Science
When considering this journal, verify its current indexing status, editorial board, and recent publications to ensure it meets your needs for visibility and credibility.
- Author guidelines: Follow formatting, reference style, and article-type requirements exactly — non-compliant manuscripts may be returned without review.
- Submission: Submit via the official journal website.
Is This Journal Right for Your Paper?
- Audience match: Will the journal's readers cite and build on your findings?
- Timeline: Higher-tier journals mean longer review and higher rejection risk. Balance prestige against your schedule.
- Indexing: Confirm indexing in Web of Science, Scopus, and PubMed (if biomedical) meets your institutional requirements.
- Open access needs: Check funder mandates and whether the journal offers compliant OA options.
Frequently Asked Questions
What is the ISSN of Acta Crystallographica Section B Structural Science?
01087681, 16005740.
Who publishes Acta Crystallographica Section B Structural Science?
Wiley.
Where do I submit to Acta Crystallographica Section B Structural Science?
Via the official website.
Is Acta Crystallographica Section B Structural Science peer-reviewed?
Yes — it is a peer-reviewed scholarly journal indexed in major academic databases.
Journal Metrics
A quartile may vary by subject category. Values without a source or reporting year are unverified historical entries. Verify the current Journal Impact Factor with Clarivate or the publisher before using it.
Aims & Scope
The publisher’s official aims and scope have not yet been verified for this profile. Use the journal website to check subject fit and accepted article types before submitting.
Recent Research Articles
Latest publications matched automatically by ISSN.
Electron densities by the maximum entropy method (MEM) for various types of prior densities: a case study on three amino acids and a tripeptide
Siriyara Jagannatha Prathapa, Swastik Mondal, Sander van Smaalen
2013-04-01 · DOI: 10.1107/s0108768113004874Polarization dependence of molecular adsorption on ferroelectrics
Laura Y. Kraya, Ramsey Kraya
2013-04-01 · DOI: 10.1107/s0108768113003303Analysis of N—H...O hydrogen bonds in new C(O)—NH—P(O)-based phosphoric triamides and analogous structures deposited in the Cambridge Structural Database
Mehrdad Pourayoubi, Maryam Toghraee, Vladimir Divjakovic, Arie van der Lee et al.
2013-04-01 · DOI: 10.1107/s0108768113002656Investigation of non-corrin cobalt(II)-containing sites in protein structures of the Protein Data Bank
Luciano Andres Abriata
2013-04-01 · DOI: 10.1107/s0108768113002954Isoelectronic and isolobal O, CH2, CH3+and BH3as electron pairs; similarities between molecular and solid-state chemistry
Ángel Vegas, Rafael Notario, Eduardo Chamorro, Patricia Pérez et al.
2013-04-01 · DOI: 10.1107/s0108768113001043Anisotropic thermal expansion of Lan(Ti,Fe)nO3n+ 2(n= 5 and 6)
Alexander Wölfel, Philipp Dorscht, Frank Lichtenberg, Sander van Smaalen et al.
2013-04-01 · DOI: 10.1107/s0108768113003121Crystal structure and microstructure of synthetic hexagonal magnesium–cobalt cordierite solid solutions (Mg2−2xCo2xAl4Si5O18)
Francisco Javier Serrano, Noemí Montoya, José Luis Pizarro, María Mercedes Reventós et al.
2013-04-01 · DOI: 10.1107/s0108768113001407On the shortest BIII—O bonds
Vasyl Sidey
2013-02-01 · DOI: 10.1107/s0108768112051506The role of the coordination defect (CD) in the structures of anion-deficient, fluorite-related compounds
D. J. M. Bevan, Lisandra L. Martin, Raymond L. Martin
2013-02-01 · DOI: 10.1107/s0108768112051105Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine ZnIIcomplexes
Florina Dumitru, Yves-Marie Legrand, Mihail Barboiu, Arie van der Lee et al.
2013-02-01 · DOI: 10.1107/s0108768112050434Structural transformations in the low-temperature grown GaAs with superlattices of Sb and P δ-layers
M. V. Baidakova, N. A. Bert, V.V. Chaldyshev, V. N. Nevedomsky et al.
2013-02-01 · DOI: 10.1107/s0108768113000189Structural and electronic aspects of hydrogen bonding in two polymorphs of butylene-N,N′-bis(O,O′-diarylphosphoramidate)
Khodayar Gholivand, Ali A. Ebrahimi Valmoozi, Hamid R. Mahzouni
2013-02-01 · DOI: 10.1107/s0108768112048331Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Tania N. Hill, Andreas Roodt, Gideon Steyl
2013-02-01 · DOI: 10.1107/s0108768112046733Entry point into new trimeric and tetrameric imide-based macrocyclic esters derived from isophthaloyl dichloride and methyl 6-aminonicotinate
Pavle Mocilac, John F. Gallagher
2013-02-01 · DOI: 10.1107/s0108768112047416Structures from MnX 2 and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Kevin Lamberts, Ulli Englert
2012-12-01 · DOI: 10.1107/s0108768112043996Experimental and database-transferred electron-density analysis and evaluation of electrostatic forces in coumarin-102 dye
Yvon Bibila Mayaya Bisseyou, Nouhza Bouhmaida, Benoit Guillot, Claude Lecomte et al.
2012-12-01 · DOI: 10.1107/s0108768112042826Hydrothermal synthesis and crystal structure of novel bis(6-carboxypyridine-2-carboxylato-κ 3 O 2 , N , O 6 )nickel(II) trihydrate, Ni(Hpydc) 2 ·3H 2 O
Sumit Sanotra, Rimpy Gupta, Haq Nawaz Sheikh, Bansi Lal Kalsotra et al.
2012-12-01 · DOI: 10.1107/s0108768112043972Mode-crystallography analysis and magnetic structures of SrLnFeRuO6 (Ln = La, Pr, Nd) disordered perovskites
E. Iturbe-Zabalo, O. Fabelo, M. Gateshki, J. M. Igartua et al.
2012-12-01 · DOI: 10.1107/s0108768112044217Comparative structural study of decagonal quasicrystals in the systems Al–Cu–Me (Me = Co, Rh, Ir)
Pawel Kuczera, Janusz Wolny, Walter Steurer
2012-12-01 · DOI: 10.1107/s0108768112041134Dinuclear oxofluorometallates as a new structural type of d 0 transition metal oxofluoride compound
Anatoly A. Udovenko, Natalia M. Laptash
2012-12-01 · DOI: 10.1107/s0108768112042577Reviews
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October 10, 2026 at 7:28 pm
October 9, 2026