{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a9cb79f19bf7079ef60e64715180d151",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 13.97,
    "b": 18.55,
    "c": 23.86,
    "alpha": 109.52,
    "beta": 97.33,
    "gamma": 106.58
  },
  "anisotropic_diffraction": false,
  "refln_shells": [
    {
      "resolution_limits": [1.10,1.05],
      "number_observations_unique": 852,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.419
        },
        {
          "type": "I/SigI",
          "value": 3.04
        },
        {
          "type": "Completeness",
          "value": 66.9
        },
        {
          "type": "Redundancy",
          "value": 6.83
        },
        {
          "type": "CC(1/2)",
          "value": 0.949
        }
      ]
    }
  ]

}