{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "8950af3f0b9c856158868a9646b04be0",
  "space_group_name": "P 43 21 2",
  "unit_cell": {
    "a": 92.54,
    "b": 92.54,
    "c": 308.40,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.3,3.48],
    "number_observations_unique": 17868,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.117
      },
      {
        "type": "R(meas)",
        "value": 0.121
      },
      {
        "type": "R(pim)",
        "value": 0.03
      },
      {
        "type": "I/SigI",
        "value": 13.1
      },
      {
        "type": "Completeness",
        "value": 93.4
      },
      {
        "type": "Redundancy",
        "value": 15.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.81,3.48],
      "number_observations_unique": 568,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.2
        },
        {
          "type": "R(meas)",
          "value": 2.28
        },
        {
          "type": "R(pim)",
          "value": 0.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.66
        }
      ]
    }
  ]

}