{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a3754770f4cdd362db2f8c304c1577c9",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 39.982,
    "b": 57.747,
    "c": 66.544,
    "alpha": 77.33,
    "beta": 78.28,
    "gamma": 80.27
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50,1.24],
    "number_observations_unique": 105301,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.147
      },
      {
        "type": "Completeness",
        "value": 68.6
      },
      {
        "type": "Redundancy",
        "value": 1.8
      }
    ]
  }
}