|CDX Constant Name:||kCDXProp_Spectrum_DataPoint|
|CDX Constant Value:||0x0A86|
|Property of objects:||kCDXObj_Spectrum|
|First written/read in:||ChemDraw 5.0|
|Required?||Required for spectra|
The Y-axis values for the spectrum. It is an array of double values corresponding to X-axis values.
ChemDraw supports only those spectrum types with evenly-spaced X values. Accordingly, this property stores only the Y-coordinate values. Corresponding X-coordinate values can be calculated via the kCDXProp_Spectrum_XLow and kCDXProp_Spectrum_XSpacing properties.
This property is used explicitly only for CDX files. In CDXML files, the corresponding data is stored within the Spectrum object directly, as #PCDATA