1. **Input Files Found**: refl.mtz, init.pdb

2. **Experiment Type**: X-ray crystallography

3. **Primary Goal**: Refine the structure using the provided data and starting model.

4. **Key Parameters**:
   - Wavelength: 1.0
   - Resolution limit: 2.5
   - Number of expected sites: N/A
   - Heavy atom type: N/A
   - Space group: P 32 2 1

5. **Program Parameters**: None

6. **Special Instructions**:
- Use the unit cell and space group provided.
- Maintain a resolution limit of 2.5 Angstroms during refinement.

7. **Stop Condition**: None
