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The values are displayed in angstroms and degrees

The output includes details on the unit cell, the crystal symmetry and the first 10 records (data).

Usage

# S3 method for unit_cell
print(x, ...)

# S3 method for merged_reflections
print(x, ...)

Arguments

x

An object of class "merged_reflections".

...

Additional arguments passed to the print methods

Value

No values. A message is displayed which includes information on the unit cell.

No values. A message is displayed which includes information on the reflections contained in this object and the crystal structure they relate to.

Examples

# Create a cubic unit cell
uc <- unit_cell(10,10,10,90,90,90)

# Display its value
print(uc)
#> This is an object of class 'unit_cell'
#> Its sides are:
#>       10.000 ,     10.000 ,     10.000    angstroms.
#> Its angles are:
#>       90.000 ,     90.000 ,     90.000    degrees.
# Create a default 'merged_reflections' object
mrefs <- merged_reflections()

# Display its value
print(mrefs)
#> This is an object of class 'merged_reflections'
#> 
#> Its unit cell has sides:
#>       10.000 ,     10.000 ,     10.000    angstroms.
#> And angles:
#>       90.000 ,     90.000 ,     90.000    degrees.
#> 
#> Its symmetry is represented by space group: P 2 3.
#> These are the first few data lines:
#> 
#>     H  K  L         S
#> 1   0  0 -2 0.2000000
#> 2  -1 -1 -1 0.1732051
#> 3   0 -1 -1 0.1414214
#> 4   1 -1 -1 0.1732051
#> 5  -1  0 -1 0.1414214
#> 6   0  0 -1 0.1000000
#> 7   1  0 -1 0.1414214
#> 8  -1  1 -1 0.1732051
#> 9   0  1 -1 0.1414214
#> 10  1  1 -1 0.1732051