{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "eadbaba68ff41903e9dfb2de606940b4",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 81.315,
    "b": 131.398,
    "c": 134.111,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.11597],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [51.73,2.23],
    "number_observations_unique": 70718,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.195
      },
      {
        "type": "R(meas)",
        "value": 0.203
      },
      {
        "type": "R(pim)",
        "value": 0.056
      },
      {
        "type": "I/SigI",
        "value": 7.1
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 13.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.31,2.23],
      "number_observations_unique": 7002,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.412
        },
        {
          "type": "R(meas)",
          "value": 1.467
        },
        {
          "type": "R(pim)",
          "value": 0.395
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "Redundancy",
          "value": 13.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.751
        }
      ]
    }
  ]

}