{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "aa76aa39d9e984ea3cb6a4e0e6cac121",
  "space_group_name": "P 41 3 2",
  "unit_cell": {
    "a": 168.48,
    "b": 168.48,
    "c": 168.48,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.18100],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.730,2.7390],
    "number_observations_unique": 22146,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.120
      },
      {
        "type": "R(meas)",
        "value": 0.129
      },
      {
        "type": "R(pim)",
        "value": 0.046
      },
      {
        "type": "I/SigI",
        "value": 11.900
      },
      {
        "type": "Completeness",
        "value": 100.000
      },
      {
        "type": "Redundancy",
        "value": 7.600
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.870,2.739],
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      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.024
        },
        {
          "type": "R(meas)",
          "value": 1.109
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        {
          "type": "R(pim)",
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        },
        {
          "type": "Completeness",
          "value": 99.800
        },
        {
          "type": "Redundancy",
          "value": 6.700
        },
        {
          "type": "CC(1/2)",
          "value": 0.644
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      ]
    }
  ]

}