{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "cd04603dbb5182103a6214e1bee7b3b5",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 42.47,
    "b": 41.77,
    "c": 72.10,
    "alpha": 90.000,
    "beta": 104.491,
    "gamma": 90.000
  },
  "wavelengths": [0.97180],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [41.153,1.24],
    "number_observations_unique": 62450,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.07
      },
      {
        "type": "R(meas)",
        "value": 0.071
      },
      {
        "type": "I/SigI",
        "value": 13.84
      },
      {
        "type": "Completeness",
        "value": 88.8
      },
      {
        "type": "Redundancy",
        "value": 6.17
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.27,1.24],
      "number_observations_unique": 2417,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.704
        },
        {
          "type": "R(meas)",
          "value": 0.732
        },
        {
          "type": "I/SigI",
          "value": 2.18
        },
        {
          "type": "Completeness",
          "value": 46.3
        },
        {
          "type": "Redundancy",
          "value": 4.56
        },
        {
          "type": "CC(1/2)",
          "value": 0.766
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      ]
    }
  ]

}