{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "bf4e5677faff6e97bf34936579b69183",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 58.232,
    "b": 75.613,
    "c": 88.350,
    "alpha": 106.05,
    "beta": 105.94,
    "gamma": 105.14
  },
  "wavelengths": [0.97900],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [78.75,2.33],
    "number_observations": 99447,
    "number_observations_unique": 53891,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.054
      },
      {
        "type": "R(meas)",
        "value": 0.076
      },
      {
        "type": "R(pim)",
        "value": 0.053
      },
      {
        "type": "I/SigI",
        "value": 3.7
      },
      {
        "type": "Completeness",
        "value": 97.1
      },
      {
        "type": "Redundancy",
        "value": 1.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.45,2.33],
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      "number_observations_unique": 7813,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.189
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.188
        },
        {
          "type": "I/SigI",
          "value": 2.2
        },
        {
          "type": "Redundancy",
          "value": 1.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.910
        }
      ]
    }
  ]

}