{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "8fc0f46111a868204ea7b57136cf1fd7",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 76.332,
    "b": 76.332,
    "c": 258.708,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97934],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [43.14,2.22],
    "number_observations_unique": 44428,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.217
      },
      {
        "type": "R(meas)",
        "value": 0.227
      },
      {
        "type": "R(pim)",
        "value": 0.068
      },
      {
        "type": "I/SigI",
        "value": 6.8
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 11.0
      },
      {
        "type": "CC(1/2)",
        "value": 0.986
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.28,2.22],
      "number_observations_unique": 3221,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.775
        },
        {
          "type": "R(meas)",
          "value": 2.911
        },
        {
          "type": "R(pim)",
          "value": 0.870
        },
        {
          "type": "Redundancy",
          "value": 10.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.414
        }
      ]
    }
  ]

}