{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "4ecad77db9f25bd875a2369a257375cf",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 87.206,
    "b": 62.719,
    "c": 91.413,
    "alpha": 90.00,
    "beta": 111.39,
    "gamma": 90.00
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.64,1.8],
    "number_observations_unique": 42440,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.097
      },
      {
        "type": "R(meas)",
        "value": 0.106
      },
      {
        "type": "R(pim)",
        "value": 0.041
      },
      {
        "type": "I/SigI",
        "value": 13.1
      },
      {
        "type": "Completeness",
        "value": 99.39
      },
      {
        "type": "Redundancy",
        "value": 6.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
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  "refln_shells": [
    {
      "resolution_limits": [1.84,1.8],
      "number_observations_unique": 2812,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.208
        },
        {
          "type": "R(pim)",
          "value": 0.493
        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "Completeness",
          "value": 99.65
        },
        {
          "type": "Redundancy",
          "value": 6.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.647
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      ]
    }
  ]

}