| CDXML Name: | temp_SpectrumDataPoint |
| CDX Constant Name: | kCDXProp_Spectrum_DataPoint |
| CDX Constant Value: | 0x0A86 |
| Data Size: | FLOAT64 |
| Property of objects: | kCDXObj_Spectrum |
| First written/read in: | ChemDraw 5.0 |
| Required? | Required for spectra |
Description:
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