{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "21cfdff917c52820f4b9509a2bc4b438",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 39.47,
    "b": 52.37,
    "c": 84.56,
    "alpha": 73.781,
    "beta": 84.482,
    "gamma": 74.173
  },
  "wavelengths": [1.11000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [81.18,1.70],
    "number_observations_unique": 65915,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.052
      },
      {
        "type": "R(meas)",
        "value": 0.061
      },
      {
        "type": "R(pim)",
        "value": 0.032
      },
      {
        "type": "I/SigI",
        "value": 11.59
      },
      {
        "type": "Completeness",
        "value": 93.1
      },
      {
        "type": "Redundancy",
        "value": 3.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
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    ]
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  "refln_shells": [
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      "number_observations_unique": 6477,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 0.983
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        {
          "type": "R(pim)",
          "value": 0.513
        },
        {
          "type": "I/SigI",
          "value": 1.30
        },
        {
          "type": "Completeness",
          "value": 93.1
        },
        {
          "type": "Redundancy",
          "value": 3.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.798
        }
      ]
    }
  ]

}