View source: R/reflections_S3.R
create_merged_reflections.default | R Documentation |
This method is an alternative call to 'merged_reflections'. .
## Default S3 method: create_merged_reflections( ruc = NULL, csym = NULL, records = NULL, dtypes = NULL, ... )
ruc |
An object of class 'rec_unit_cell'. |
csym |
An object of class 'cryst_symm'. |
records |
A data frame containing all reflections coming from the x-ray data collection on the crystal. This data frame must include at least the three Miller indices, H, K, L (of dtype "H"). |
dtypes |
A character vector whose length is the same as the number of columns in 'records'. One character (a capital letter) is associated with each type of data. For example, a Miller index is of dtype "H"; a structure amplitude is of dtype "F"; an anomalous difference is of dtype "D"; etc (see details later). |
... |
Additional arguments passed to the create_merged_reflections methods. |
An object of class "merged_reflections". It is a named list of length 4 whose names are:
An object of class "rec_unit_cell".
An object of class "cryst_symm".
A data frame containing the data.
A character vector containing the type of data (Miller indices, structure factors, etc).
merged_reflections
# Create merged data for a cubic (10 angstrom) unit cell # of space group P 2 3. Data up to 5 angstroms resolution mrefs <- create_merged_reflections() print(mrefs)
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