{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "9bb4482b020c846e59ecd21357d4b966",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 32.99,
    "b": 57.37,
    "c": 39.10,
    "alpha": 90.000,
    "beta": 113.152,
    "gamma": 90.000
  },
  "wavelengths": [1.03320],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [35.95,1.88],
    "number_observations_unique": 10690,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.192
      },
      {
        "type": "R(meas)",
        "value": 0.2192
      },
      {
        "type": "R(pim)",
        "value": 0.1036
      },
      {
        "type": "I/SigI",
        "value": 5.72
      },
      {
        "type": "Completeness",
        "value": 97.06
      },
      {
        "type": "Redundancy",
        "value": 4.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.988
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.947,1.88],
      "number_observations_unique": 1053,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.189
        },
        {
          "type": "R(meas)",
          "value": 1.356
        },
        {
          "type": "R(pim)",
          "value": 0.6386
        },
        {
          "type": "I/SigI",
          "value": 0.75
        },
        {
          "type": "Completeness",
          "value": 93.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.522
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      ]
    }
  ]

}