{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ba808c6ea1abee92b34bcc56e000a7ec",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 42.921,
    "b": 50.310,
    "c": 123.483,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.591,1.626],
    "number_observations_unique": 28343,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.148
      },
      {
        "type": "R(meas)",
        "value": 0.162
      },
      {
        "type": "R(pim)",
        "value": 0.064
      },
      {
        "type": "I/SigI",
        "value": 1.2
      },
      {
        "type": "Completeness",
        "value": 82.2
      },
      {
        "type": "Redundancy",
        "value": 5.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.745,1.626],
      "number_observations_unique": 1418,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.276
        },
        {
          "type": "R(pim)",
          "value": 0.582
        },
        {
          "type": "I/SigI",
          "value": 1.5
        },
        {
          "type": "Completeness",
          "value": 21.8
        },
        {
          "type": "Redundancy",
          "value": 5.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.499
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      ]
    }
  ]

}