{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "8e4a95b1963d7a6c246bbcc12199e037",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 116.077,
    "b": 151.660,
    "c": 195.379,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.90,3.10],
    "number_observations": 788438,
    "number_observations_unique": 63326,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0631
      },
      {
        "type": "R(meas)",
        "value": 0.282
      },
      {
        "type": "R(pim)",
        "value": 0.080
      },
      {
        "type": "I/SigI",
        "value": 7.4
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 12.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.18,3.10],
      "number_observations_unique": 4418,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 9.9
        },
        {
          "type": "R(meas)",
          "value": 12.093
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        {
          "type": "R(pim)",
          "value": 3.431
        },
        {
          "type": "Redundancy",
          "value": 12.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.317
        }
      ]
    }
  ]

}