{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ba01f43c56334e22e545b82a909ab63b",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 33.505,
    "b": 53.892,
    "c": 86.039,
    "alpha": 103.74,
    "beta": 90.39,
    "gamma": 107.26
  },
  "wavelengths": [1.60390],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [83.29,2.02],
    "number_observations_unique": 34458,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.066
      },
      {
        "type": "R(meas)",
        "value": 0.077
      },
      {
        "type": "R(pim)",
        "value": 0.039
      },
      {
        "type": "I/SigI",
        "value": 12.3
      },
      {
        "type": "Completeness",
        "value": 94.4
      },
      {
        "type": "Redundancy",
        "value": 3.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.07,2.02],
      "number_observations_unique": 2509,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.585
        },
        {
          "type": "R(meas)",
          "value": 0.849
        },
        {
          "type": "R(pim)",
          "value": 0.438
        },
        {
          "type": "Completeness",
          "value": 91.3
        },
        {
          "type": "Redundancy",
          "value": 3.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.724
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      ]
    }
  ]

}