{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b0e6764d423c0d758f014cce74f8bb6d",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 99.769,
    "b": 131.829,
    "c": 168.263,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.89,2.25],
    "number_observations_unique": 105630,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.096
      },
      {
        "type": "R(meas)",
        "value": 0.108
      },
      {
        "type": "R(pim)",
        "value": 0.049
      },
      {
        "type": "I/SigI",
        "value": 9.7
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 4.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
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  "refln_shells": [
    {
      "resolution_limits": [2.37,2.25],
      "number_observations_unique": 15270,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.421
        },
        {
          "type": "R(meas)",
          "value": 1.595
        },
        {
          "type": "R(pim)",
          "value": 0.714
        },
        {
          "type": "Completeness",
          "value": 100
        },
        {
          "type": "Redundancy",
          "value": 4.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.623
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      ]
    }
  ]

}