If you read the article you can't understand the protocol, because it is described elsewhere, in the infrared section. This is only the first fault: the protocol had to be contained into a single document. Let's count them all.
- The lack of a single reference text. Each new version should have completely substituted the old ones (like the pharmacopeia).
- Definitions are not complete. A sentence like: "FIDs will be handled differently depending on whether they originate from a spectrometer with a single detector and analog-to-digital converter (ADC) or with twin detectors and a single ADC." is clear but doesn't really help. How is the FIDs to be handled? How digital instruments enter into this picture?
- It was probably OK for IR, but when extended to 1D NMR it was not so great. Extension to 2D is questionable. They had to go from the general to the particular, but they went the other way.
- Let's not forget that today we have XML.
- JCAMP-DX, when it works, is simply a mean for data exchange, not for archival. It is not considered by regulatory agencies.
- It allows the creation of too many flavors of files.
- There is no validator.
- Existing programs both write and read (without warnings) files that are not completely compliant with the published guidelines.
- Numbers are rounded so, whatever the article says, the conversion into JCAMP-DX generates a small loss of information. This loss is highly variable.
- The only thing that the existing file formats had in common, is that they only store the intensity values. JCAMP-DX is the only NMR file format that stores the abscissa values.
- It is not popular.
- They forgot that NMR is not limited to chemicals. Spectra of living beings are not considered.
Creating an NMR standard is difficult and unpleasant. It was a dirty job and somebody did it and it even works (some times). I am not able to do any better. The good news is that nobody cares, therefore: why should we care?
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