{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "69314c0591fbc419b0860b4b7a4fd939",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 30.707,
    "b": 72.689,
    "c": 55.478,
    "alpha": 90.000,
    "beta": 106.497,
    "gamma": 90.000
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [36.34,1.17],
    "number_observations_unique": 37804,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.064
      },
      {
        "type": "R(meas)",
        "value": 0.082
      },
      {
        "type": "R(pim)",
        "value": 0.05
      },
      {
        "type": "I/SigI",
        "value": 10.9
      },
      {
        "type": "Completeness",
        "value": 97.5
      },
      {
        "type": "Redundancy",
        "value": 4.4
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.24,1.17],
      "number_observations_unique": 5171,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.434
        },
        {
          "type": "R(meas)",
          "value": 0.566
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        {
          "type": "R(pim)",
          "value": 0.36
        },
        {
          "type": "I/SigI",
          "value": 2.5
        },
        {
          "type": "Completeness",
          "value": 91.6
        },
        {
          "type": "Redundancy",
          "value": 3.8
        }
      ]
    }
  ]

}