{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "2ecd459702f500ff5cc3edac527a2b45",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 32.66,
    "b": 32.77,
    "c": 37.71,
    "alpha": 86.01,
    "beta": 84.37,
    "gamma": 68.90
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [15.000,2.400],
    "number_observations_unique": 8747,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.045
      },
      {
        "type": "Completeness",
        "value": 73.000
      },
      {
        "type": "Redundancy",
        "value": 2.040
      }
    ]
  }
}