{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "253e515bbe7d7954642f13b26e6fe7b5",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 72.67,
    "b": 78.25,
    "c": 81.58,
    "alpha": 81.89,
    "beta": 66.98,
    "gamma": 65.26
  },
  "wavelengths": [0.96860],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [52.31,2.55],
    "number_observations_unique": 47230,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.128
      },
      {
        "type": "R(meas)",
        "value": 0.153
      },
      {
        "type": "R(pim)",
        "value": 0.083
      },
      {
        "type": "I/SigI",
        "value": 7.0
      },
      {
        "type": "Completeness",
        "value": 96.4
      },
      {
        "type": "Redundancy",
        "value": 3.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.992
      }
    ]
  },
  "refln_shells": [
    {
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      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.704
        },
        {
          "type": "R(meas)",
          "value": 0.836
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.5
        },
        {
          "type": "Completeness",
          "value": 97.6
        },
        {
          "type": "Redundancy",
          "value": 3.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.732
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      ]
    }
  ]

}