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- WRITe
-
REFLection { <write-reflection-statement> } END
is invoked as an xrefin statement.
- <write-reflection-statement>:==
-
- OUTPut=<filename>
- is an output file (default: OUTPUT).
- <xrefin-property>
- specifies xrefin properties (see
Section 12.5) to be written to output file.
- REFLection
-
{ <xrefin-reflection-statement> } END
is invoked as an xrefin statement.
It is important to specify the maximum expected allocation for
reflections (NREFlection statement) before starting to read the
reflections. Expansion of the reflections to is not
required. Therefore, only the
set of unique reflections should be read.
To merge two data
sets or to merge different information (such as and
), the two reflection files should be read with
separate
reflection statements.
Overlapping information
that is specified in the most recent reflection
statement will replace information that was already present
in the
specified Miller indices.
- <xrefin-reflection-statement>:==
-
- INDEx
- <integer> <integer> <integer>
{ <reflection-property> }
specifies the Miller (h,k,l) indices for the current reflection.
The reflection-properties comprise all information
provided for this reflection. The input line echo is
automatically turned off, except for the first INDEx statement.
- RESEt
- erases the current reflection database.
- <reflection-property>:==
-
- FCALc
- <real> <real> specifies
amplitude and phase (default: 0).
- FOBS=<real>
- specifies amplitude.
- FOM=<real>
- specifies
figure of merit (default: -1.0).
- FPARtial=<real>=<real>
- specifies
``partial" structure factor. Note that
the partial structure factor is zero by default.
It is always added to prior to
evaluation of crystallograhic target functions,
residuals, or correlation coefficients. It is not,
however, automatically added to
when performing a XREFin DO operation (Section
12.5) (default: 0).
- PHASe=<real>
- specifies ``observed" phase
.
- SIGMa=<real>
- specifies the value
(default: 1).
- TEST=<integer>
- is used to partition the data into
a working set and a test set for cross-validation
(see Chapter 15) (default: 0).
- WEIGht=<real>
- specifies the weight
(default: 1).
Next: Example: A Crystallographic
Up: Reflection Files
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Sat Mar 11 09:37:37 PST 1995