{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "aa749e095b17cde8b0a00bd98b228300",
  "space_group_name": "P 43 21 2",
  "unit_cell": {
    "a": 66.838,
    "b": 66.838,
    "c": 100.502,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [20,2.3],
    "number_observations_unique": 49740,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.327
      },
      {
        "type": "R(meas)",
        "value": 0.361
      },
      {
        "type": "R(pim)",
        "value": 0.149
      },
      {
        "type": "I/SigI",
        "value": 5
      },
      {
        "type": "Completeness",
        "value": 82.5
      },
      {
        "type": "Redundancy",
        "value": 5.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.975
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.44,2.30],
      "number_observations_unique": 7763,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.551
        },
        {
          "type": "R(meas)",
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        },
        {
          "type": "I/SigI",
          "value": 0.71
        },
        {
          "type": "Completeness",
          "value": 84.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.354
        }
      ]
    }
  ]

}