{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "5351e87a18640dfb407a0bd2a0325db1",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 134.131,
    "b": 146.952,
    "c": 151.094,
    "alpha": 82.7,
    "beta": 84.0,
    "gamma": 70.8
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [74.8,2.65],
    "number_observations_unique": 304269,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.118
      },
      {
        "type": "R(meas)",
        "value": 0.137
      },
      {
        "type": "R(pim)",
        "value": 0.07
      },
      {
        "type": "I/SigI",
        "value": 10.4
      },
      {
        "type": "Completeness",
        "value": 97.1
      },
      {
        "type": "Redundancy",
        "value": 3.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.93
      }
    ]
  },
  "refln_shells": [
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      "number_observations_unique": 29413,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.757
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        {
          "type": "R(meas)",
          "value": 0.884
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        {
          "type": "R(pim)",
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        {
          "type": "I/SigI",
          "value": 2
        },
        {
          "type": "Completeness",
          "value": 93.8
        },
        {
          "type": "Redundancy",
          "value": 3.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.72
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      ]
    }
  ]

}