- 1. Scientific scope
- 2. Categories of contributions
- 3. Submission and handling of manuscripts
- 4. Abstract and synopsis
- 5. Diagrams and photographs (`figures')
- 6. Tables
- 7. Mathematics and letter symbols
- 8. Multimedia
- 9. Nomenclature
- 10. References
- 11. Supplementary publication procedure
- 12. Crystallography Journals Online
- References
- 1. Scientific scope
- 2. Categories of contributions
- 3. Submission and handling of manuscripts
- 4. Abstract and synopsis
- 5. Diagrams and photographs (`figures')
- 6. Tables
- 7. Mathematics and letter symbols
- 8. Multimedia
- 9. Nomenclature
- 10. References
- 11. Supplementary publication procedure
- 12. Crystallography Journals Online
- References
1. Scientific scope
The Journal of Applied Crystallography is concerned with the application of crystallography and crystallographic techniques, other than determinations, and with the apparatus, techniques and other factors involved. A more complete definition of scientific scope is given in an Editorial [J. Appl. Cryst. (2000), 33, 1 ].
2. Categories of contributions
Contributions should conform to the general editorial style of the journal.
2.1. Research Papers
Full-length Research Papers should not normally exceed 15 journal pages (about 15 000 words).
2.2. Short Communications
Short Communications are intended for the presentation of topics of limited scope, or for preliminary announcements of novel research findings. They are not intended for interim reports of work in progress, and must report results that are of scientific value in their own right.
Short Communications should not exceed two journal pages (about 1500 words). A maximum of two figures and two tables of appropriate size are permitted.
2.3. Lead Articles
Lead Articles are authoritative, comprehensive and forward-looking reviews of major areas of research interest. They are always commissioned by the Editor, on the advice of the Editorial Board. Suggestions for suitable topics and of potential author(s) are welcomed by the Editor for discussion with the Board.
The Editor will discuss the treatment of the topic, the length of the Article and the delivery date of the manuscript with invited author(s). Lead Articles will be refereed in the normal manner.
2.4. Topical Reviews
A Topical Review is a short, highly focused survey covering a relatively narrow area of current research interest. It should not aim to be comprehensive, but a brief introduction should provide historical perspective and a brief conclusion should indicate likely future directions.
Topical Reviews will be limited to about ten journal pages (10 000 words) except in special agreed circumstances. Shorter reviews on rapidly evolving areas are also actively encouraged. They will be commissioned by the Editor, either personally or following a formal proposal by prospective author(s). Topical Reviews will be refereed in the normal way.
2.5. Teaching and Education in Crystallography
Papers in this category cover all aspects of an educational nature related to the general field of crystallography. All contributions should be submitted to the Teaching and Education Editor, whose address appears on the inside front cover of each issue.
2.6. Cryocrystallography Papers
Cryocrystallography Papers are papers of a practical kind, dealing with cryocrystallography techniques and developments. All contributions should be submitted to the Cryocrystallography Editor, whose address appears on the inside front cover of each issue.
2.7. Computer Programs
A brief description of the purpose, strategy, computer language, machine requirements, input requirements and the type of results obtained should be included. It is also ordinarily required that the adequacy of the documentation shall have been proved by the successful use of the program by two different teams outside the author's institution. Authors would usually be expected to be those who developed the program.
2.8. Applications
These papers deal with Crystallographic Information Files (CIFs), especially in connection with computer programs.
2.9. Laboratory Notes
These are very brief descriptions of special devices, equipment modifications, techniques for accomplishing certain tasks etc. A simple schematic drawing may often be preferable to an actual photograph of the apparatus. These articles will not be refereed but will undergo editorial evaluation.
2.10. Computer Program Abstracts
This section provides a rapid means of communicating up-to-date information concerning both new programs or systems and significant updates to existing ones. Either the names and addresses of those people outside the author's laboratory who have used and tested the program(s) or a source-code listing and test execution should be provided. These will be sent to the referees as supporting material but will not be published or deposited in any form. Authors would usually be expected to be those who developed the program. A Computer Program Abstract should not exceed 500 words in length and should use the standard format given in J. Appl. Cryst. (1985), 18, 189–190.
2.11. Letters to the Editor
These may deal with non-technical aspects of crystallography, its role, its propagation, the proper function of its Societies etc., or may make a technical observation or scientific comment that would usefully be brought to a wider audience. Letters should be submitted to the Editor only. They will not be refereed but will undergo editorial evaluation.
2.12. New Commercial Products
Announcements of new commercial products are published free of charge. The descriptions, up to 300 words or the equivalent if a figure is included, should give the manufacturer's full address. All correspondence should be sent to the Editor.
2.14. Crystallographers
This category is intended to be a collection of short paragraphs dealing with the activities of crystallographers, such as their changes of position, promotions, assumption of significant new duties, honours, obituaries etc. Contributions should be sent to the Executive Secretary of the Union.
3. Submission and handling of manuscripts
Papers should be submitted in one of two ways: electronically via the web at //journals.iucr.org/j/services/submitbdy.html or as hard copy directly to a Co-editor or the Editor. In the case of Addenda or Errata to published papers, the article should be submitted to the Co-editor of the original paper.
3.1. Electronic submission
Full details of the submission procedure can be found at //journals.iucr.org/j/services/submitbdy.html . On initial submission, the article should be prepared as a single file (PDF, WORD or RTF, PostScript, or encapsulated PostScript). Authors are encouraged to use the templates available from //journals.iucr.org/j/services/helpsubmit.html or from the Editorial Office by e-mail (med@iucr.org) or by ftp (from the `templates' directory). If the article reports a a should be supplied (//journals.iucr.org/j/services/helpsubmit.html ). Full instructions for submitting a paper are given at //journals.iucr.org/j/services/submitinstructions.html . After acceptance, source files of the article (see §3.9) should be uploaded.
3.2. Hard-copy submission
Manuscripts and figures should be prepared using the file formats listed in §3.9. Three paper copies should be submitted; authors are reminded to keep an exact copy of the submission for later editorial adjustments and for checking proofs. Crystal data should be submitted in format. Unless stated otherwise in §2, the submission should be sent to the Editor or any of the Co-editors. On acceptance, electronic files as specified in §3.9 will be required by the Editorial Office.
Contact details for the editors are available at //journals.iucr.org/j/services/editors.html.
3.3. Languages of publication
Journal of Applied Crystallography will publish papers in English, French, German and Russian.
3.4. Handling of manuscripts
All contributions will be seen by referees (normally two) before they can be accepted for publication. The editor to whom the manuscript is assigned is responsible for choosing referees and for accepting or rejecting the paper. This responsibility includes decisions on the final form of the paper and interpretation of these Notes when necessary.
If changes to a manuscript requested by the Editor, Co-editor or the editorial staff are not received within two months of transmittal to the author, the submission will automatically be withdrawn. Should the manuscript require further revision, this would normally be expected to be completed within one month of the revision having been requested. Any subsequent communication of the material will be treated as a new submission in the editorial process.
For accepted papers, it is the responsibility of the Managing Editor to prepare the paper for printing. This may involve correspondence with the authors and/or the responsible editor in order to resolve ambiguities or to obtain satisfactory figures or tables. The date of acceptance that will appear on the published paper is the date on which the Managing Editor receives the last item required. Correspondence will be sent to the author who submitted the paper unless the Managing Editor is informed of some other suitable arrangement.
On rare occasions, an editor may consider that a paper is better suited to a section of Acta Crystallographica or to the Journal of Synchrotron Radiation rather than the Journal of Applied Crystallography. Any change to the journal of publication will only be made after full discussion with the communicating author.
3.5. Author's warranty
The submission of a paper is taken as an implicit guarantee that the work is original, that it is the author(s) own work, that all authors concur with and are aware of the submission, that all workers involved in the study are listed as authors or given proper credit in the acknowledgments, that the manuscript has not already been published (in any language or medium), and that it is not being considered and will not be offered elsewhere while under consideration for an IUCr journal. The inclusion of material in an informal publication, e.g. a preprint server or a newsletter, does not preclude publication in an IUCr journal.
Important considerations related to publication have been given in the ethical guidelines published in Acc. Chem. Res. (2002), 35, 74–76.
3.6. Copyright
Except as required otherwise by national laws, an author must sign and submit a copy of the Transfer of Copyright Agreement form for each manuscript before it can be accepted. During the electronic submission process, authors will be asked to transfer copyright.
3.7. Author grievance procedure
An author who believes that a paper has been unjustifiably treated by the Co-editor may appeal initially to the Editor for a new review and, finally, to the Editor-in-chief of Acta Crystallographica if the author is still aggrieved by the decision. Any resubmission to another Co-editor will be forwarded to the Editor.
3.8. Contact e-mail address
The contact author must provide an e-mail address for editorial communications and despatch of electronic proofs.
For papers presenting computer programs, authors should, where possible, supply an e-mail, World Wide Web or ftp address from where the program may be obtained.
3.9. File format for accepted papers
The files required after acceptance of the paper are: a single file in WORD, RTF or LATEX format of the text, tables and figure captions of the article; a high-resolution graphics file (minimum 600 d.p.i.) in TIFF, PostScript or encapsulated PostScript format for each figure and scheme; and files of any supplementary material not previously submitted.
3.10. File transfer
For electronic submissions, files should be uploaded via the web at an address provided by the Co-editor. Full details of this procedure are given at //journals.iucr.org/j/services/submitbdy.html .
For hard-copy submissions, final electronic files must have a filename constructed from the reference number supplied by the Co-editor. Files should be given the extension .tex, .doc and .rtf as appropriate. Illustrations should be given the extensions .ps, .eps or .tif. Multiple files for the same submission should be uniquely identified, e.g. xz1087fig1.ps, xz1087fig2.ps, xz1087.doc etc., where xz1087 is the reference number.
Only after acceptance of the paper by the responsible editor should the final electronic version of the paper be sent to the Editorial Office in Chester. This may be via the web (see above), by e-mail (med@iucr.org), on diskette or by ftp as described below.
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4. Abstract and synopsis
All contributions must be accompanied by an English language Abstract and a one or two sentence Synopsis of the main findings of the paper for inclusion in the Table of Contents for the relevant issue. The Abstract should state as specifically and as quantitatively as possible the principal results obtained.
The Abstract should be suitable for reproduction by abstracting services without change in wording. It should not repeat information given in the title. Ordinarily, 200 words suffice for Abstracts of Research Papers, Lead Articles and Topical Reviews, and 100 words for shorter contributions. It should make no reference to tables, diagrams, atom numbers or formulae contained in the paper, and should not contain footnotes. Acronyms should not be used, except if needed within the Abstract. It should not include the use of `we' or `I'.
Literature references in an Abstract are discouraged. If a reference is unavoidable, it should be sufficiently full within the Abstract for unambiguous identification, e.g. [Lang (1995). J. Appl. Cryst. 28, 355–357].
5. Diagrams and photographs (`figures')
Figures should be prepared using one of the file formats listed in §3.9.
The choice of tables and figures should be optimized to produce the shortest printed paper consistent with clarity. [Normally, single-column width (8.8 cm) should be envisaged, see §5.2.] Duplicate presentation of the same information in both tables and figures is to be avoided, as is redundancy with the text.
In a charge-density paper only those figures which are strictly necessary to illustrate the techniques or results described will be published; any others will be deposited. The text should be adequate to give the remaining information.
In papers which use powder-profile fitting or ).
(Rietveld) methods, figures that present the experimental and calculated diffraction profiles of the material studied should also contain the difference profile. As primary diffraction data cannot be satisfactorily extracted from such figures, the basic digital diffraction data should be deposited (see §11.45.1. Quality
Electronic files in the formats listed in §3.9 are essential for high-quality reproduction. The resolution of bitmap graphics should be a minimum of 600 d.p.i. Where electronic files are not available, hard-copy greyscale or colour images should be provided as glossy prints. Laser printer or photocopier output will generally be unsatisfactory for reproduction of such diagrams.
5.2. Size
Diagrams should be as small as possible consistent with legibility. They will normally be sized so that the greatest width including lettering is less than the width of a column in the journal (8.8 cm).
5.3. Lettering and symbols
Fine-scale details and lettering must be large enough to be clearly legible (ideally 1.5–3 mm in height) after the whole diagram has been reduced to one column width.
Lettering should be kept to a minimum; descriptive matter should be placed in the legend.
5.4. Numbering and legends
Diagrams should be numbered in a single series in the order in which they are referred to in the text. A list of the legends (`figure captions') should be included in the manuscript.
6. Tables
Authors submitting in Word should use the Word table editor to prepare tables.
6.1. Use of tables
Extensive numerical information is generally most economically presented in tables. Text and diagrams should not be redundant with the tables.
Structure factors, anisotropic displacement parameters, least-squares planes and unrefined H-atom coordinates are usually deposited as electronic files, see §11.
7. Mathematics and letter symbols
Authors submitting in Word should use the Word equation editor to prepare displayed mathematical equations.
The use of the stop (period) to denote multiplication should be avoided except in scalar products. Generally, no sign is required but, when one is, a multiplication sign (×) should be used.
Vectors should be in bold type and tensors should be in bold-italic type.
Greek letters should not be spelled out.
Care should be taken not to cause confusion by using the same letter symbol in two different meanings.
Gothic, script or other unusual lettering should be avoided. Another typeface may be substituted if that used by the author is not readily available.
Equations, including those in published Appendices, should be numbered in a single series.
8. Multimedia
Multimedia additions to a paper (e.g. time-lapse sequences, three-dimensional structures) are welcomed; they will be made available via Crystallography Journals Online.
9. Nomenclature
9.1. Crystallographic nomenclature
Authors should follow the general recommendations produced by the IUCr Commision on Crystallographic Nomenclature (see reports at http://www.iucr.org/iucr-top/comm/cnom/).
Atoms of the same chemical species within an Chemical and crystallographic numbering should be in agreement wherever possible. When it is necessary to distinguish crystallographically equivalent atoms in different asymmetric units, the distinction should be made by lower-case roman numeral superscripts (i.e. i, ii, iii etc.) to the original atom labels.
should be distinguished by an appended arabic numeral.Space groups should be designated by the Hermann–Mauguin symbols. Standard cell settings, as listed in Volume A of International Tables for Crystallography, should be used unless objective reasons to the contrary are stated. When a non-standard setting is used, the list of equivalent positions should be given. Hermann–Mauguin symbols should also be used for designating point groups and molecular symmetry. It is helpful if the origin used is stated explicitly where there is a choice.
The choice of axes should normally follow the recommendations of the Commission on Crystallographic Data [Kennard et al. (1967). Acta Cryst. 22, 445–449 ].
A symbol such as 123 or hkl without brackets is understood to be a reflection, (123) or (hkl) a plane or set of planes, [123] or [uvw] a direction, {hkl} a form and 〈uvw〉 all crystallographically equivalent directions of the type [uvw]. Other bracket notations should be explicitly defined.
9.2. Nomenclature of chemical compounds etc.
Names of chemical compounds and minerals are not always unambiguous. Authors should therefore quote the chemical formulae, including chemical structural diagrams for organic and metal-organic compounds, of the substances dealt with in their papers.
Chemical formulae and nomenclature should conform to the rules of nomenclature established by the International Union of Pure and Applied Chemistry (IUPAC ), the International Union of Biochemistry and Molecular Biology (IUBMB ), the International Mineralogical Association and other appropriate bodies. As far as possible, the crystallographic nomenclature should correspond to the systematic name.
Any accepted trivial or non-systematic name may be retained, but the corresponding systematic (IUPAC ) name should also be given.
9.3. Units
The SI ) is used except that the ångström (symbol Å, defined as 10−10 m) is generally preferred to the nanometre (nm) or picometre (pm) as the appropriate unit of length. Recommended prefixes of decimal multiples should be used rather than `× 10n'.
(10. References
References to published work must be indicated by giving the authors' names followed immediately by the year of publication, e.g. Neder & Schulz (1998) or (Neder & Schulz, 1998). Where there are three or more authors, the reference in the text should be indicated in the form Smith et al. (1998) or (Smith et al., 1998) etc. (all authors should be included in the full list).
In the reference list, entries for journals [abbreviated in the style of Chemical Abstracts (the abbreviations Acta Cryst., J. Appl. Cryst. and J. Synchrotron Rad. are exceptions)], books, multi-author books, computer programs, personal communications and undated documents should be arranged alphabetically and conform with the following style:
Altomare, A., Burla, M. C., Cascarano, G., Giacovazzo, C., Guagliardi, A., Moliterni, A. G. G. & Polidori, G. (1996). J. Appl. Cryst. 29, 341–345.
Collaborative Computational Project, Number 4 (1994). Acta Cryst. D50, 760–763.
CRC Handbook of Chemistry and Physics (1983). 64th ed., edited by R. C. Weast, p. D-46. Boca Raton, Florida: CRC Press.
Glatter, O. & Kratky, O. (1982). Editors. Small-Angle X-ray Scattering. New York: Academic Press.
International Union of Crystallography (2004). (IUCr) Structure Reports Online, //journals.iucr.org/e/journalhomepage.html .
Mildner, D. F. R. & Chen, H. (1994a). J. Appl. Cryst. 27, 316–325.
Mildner, D. F. R. & Chen, H. (1994b). J. Appl. Cryst. 27, 943–949.
Rietveld, H. M. (1969) J. Appl. Cryst. 2, 65–71.
Sakthivel, A. & Young, R. A. (1992). DBWS9006. Program for Rietveld Analysis of X-ray and Neutron Powder Diffraction Patterns. School of Physics, Georgia Institute of Technology, Georgia, USA.
Shindyalov, I. N., Cooper, J. Chang, W. & Bourne, P. E. (1995). Proceedings of the 28th Hawaii Annual Conference on System Sciences, pp. 207–217. Maui: IEEE Press.
Tizlouine, A. (1994). PhD thesis, University of Metz, France.
Williams, C. J. (1995). Personal communication.
Yamada, M. & Hida, M. (2004). J. Appl. Cryst. In the press.
Note that inclusive page numbers must be given.
Identification of individual structures in the paper by use of database reference (identification) codes should be accompanied by a full citation of the original literature in the reference list. However, in tables containing more than ten such reference codes, citation in the reference list is not required.
11. Supplementary publication procedure
11.1. Purpose and scope
Parts of some papers are of interest to only a small number of readers, and the cost of printing these parts is not warranted. Arrangements have therefore been made for such material to be made available from the IUCr electronic archive via Crystallography Journals Online or to be deposited with the Protein Data Bank , the Nucleic Acid Database and the ICDD as appropriate.
11.2. IUCr electronic archive
All material for deposition in the IUCr electronic archive should be supplied electronically.
Non-structural information, which may include:
.Structural information (for small-molecule structures) should be supplied in
format; structure factors should be supplied as .fcf files.11.3. Macromolecular structures
Authors should follow the deposition recommendations of the IUCr Commission on Biological Macromolecules [Acta Cryst. (2000), D56, 2 ]. For all structural studies of macromolecules, coordinates and structure factors must be deposited with the Protein Data Bank or the Nucleic Acid Database if a total molecular structure has been reported. Authors must supply the Protein Data Bank/Nucleic Acid Database reference codes before the paper can be published.
11.4. Powder diffraction data
Authors of powder diffraction papers should consult the notes provided at the online //journals.iucr.org/c/services/cifhelp.html ). For papers that present the results of powder diffraction profile fitting or (Rietveld) methods, the primary diffraction data, i.e. the numerical intensity of each measured point on the profile as a function of scattering angle, will be deposited.
help page (12. Crystallography Journals Online
All IUCr journals are available on the web via Crystallography Journals Online; //journals.iucr.org/ . Full details of author services can be found at //journals.iucr.org/j/services/authorservices.html .
12.1. Electronic status information
Authors may obtain information about the current status of their papers at //journals.iucr.org/services/status.html.
12.2. Proofs
Proofs will be provided electronically in portable document format (pdf). The correspondence author will be notified by e-mail when the proofs are ready for downloading.
12.3. Open access
At the proof stage, authors will be given the opportunity to make their papers `open access ' on Crystallography Journal Online.