{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "a89fec8299b6699f824db35da72198e2",
  "space_group_name": "C 2 2 21",
  "unit_cell": {
    "a": 82.195,
    "b": 112.202,
    "c": 62.667,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.03320],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.59,1.40],
    "number_observations_unique": 57109,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.161
      },
      {
        "type": "R(meas)",
        "value": 0.179
      },
      {
        "type": "R(pim)",
        "value": 0.077
      },
      {
        "type": "I/SigI",
        "value": 21.8
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 5.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.982
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.42,1.40],
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      "number_observations_unique": 2693,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.457
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        {
          "type": "R(meas)",
          "value": 0.510
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        {
          "type": "R(pim)",
          "value": 0.223
        },
        {
          "type": "I/SigI",
          "value": 2.2
        },
        {
          "type": "Redundancy",
          "value": 4.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.797
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      ]
    }
  ]

}