{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ba24de9bd18a61b286b8ea3e1dd0102f",
  "space_group_name": "P 41 21 2",
  "unit_cell": {
    "a": 166.639,
    "b": 166.639,
    "c": 174.130,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [60.200,3.000],
    "number_observations": 423443,
    "number_observations_unique": 49640,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.152
      },
      {
        "type": "R(meas)",
        "value": 0.162
      },
      {
        "type": "R(pim)",
        "value": 0.054
      },
      {
        "type": "I/SigI",
        "value": 8.400
      },
      {
        "type": "Completeness",
        "value": 99.900
      },
      {
        "type": "Redundancy",
        "value": 8.500
      },
      {
        "type": "CC(1/2)",
        "value": 0.994
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.100,3.000],
      "number_observations_unique": 4475,
      "quality_factors": [
        {
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          "value": 0.866
        },
        {
          "type": "R(meas)",
          "value": 0.934
        },
        {
          "type": "R(pim)",
          "value": 0.341
        },
        {
          "type": "Completeness",
          "value": 99.300
        },
        {
          "type": "Redundancy",
          "value": 7.300
        },
        {
          "type": "CC(1/2)",
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        }
      ]
    }
  ]

}