{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "f1111a3e2eb8d89cff85283924ebed6f",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 65.252,
    "b": 74.953,
    "c": 103.775,
    "alpha": 90.89,
    "beta": 93.33,
    "gamma": 115.72
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [103.490,2.420],
    "number_observations_unique": 64869,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.10200
      },
      {
        "type": "I/SigI",
        "value": 10.300
      },
      {
        "type": "Completeness",
        "value": 96.600
      },
      {
        "type": "Redundancy",
        "value": 3.900
      }
    ]
  }
}