{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c0c2e234548ca4d5f39588a73e60fa51",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 168.118,
    "b": 94.141,
    "c": 146.149,
    "alpha": 90.00,
    "beta": 99.39,
    "gamma": 90.00
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50,2.3],
    "number_observations_unique": 94063,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.125
      },
      {
        "type": "I/SigI",
        "value": 11.2
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 5.1
      }
    ]
  }
}