{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "bcfd0549c0ae4284ac9e8c7e73c00587",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 42.305,
    "b": 41.224,
    "c": 72.047,
    "alpha": 90.000,
    "beta": 104.157,
    "gamma": 90.000
  },
  "wavelengths": [0.97930],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [30.002,1.20],
    "number_observations_unique": 72609,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.092
      },
      {
        "type": "R(meas)",
        "value": 0.099
      },
      {
        "type": "R(pim)",
        "value": 0.036
      },
      {
        "type": "I/SigI",
        "value": 24.3
      },
      {
        "type": "Completeness",
        "value": 96.0
      },
      {
        "type": "Redundancy",
        "value": 7.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.993
      }
    ]
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  "refln_shells": [
    {
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      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.607
        },
        {
          "type": "R(meas)",
          "value": 0.651
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        {
          "type": "R(pim)",
          "value": 0.235
        },
        {
          "type": "I/SigI",
          "value": 3.2
        },
        {
          "type": "Completeness",
          "value": 93.3
        },
        {
          "type": "Redundancy",
          "value": 7.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.840
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      ]
    }
  ]

}