{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a954cfd1a7bf5043f92b27c003cf66ec",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 44.829,
    "b": 66.593,
    "c": 72.888,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97629],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.212,1.60],
    "number_observations_unique": 29538,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.072
      },
      {
        "type": "R(meas)",
        "value": 0.077
      },
      {
        "type": "R(pim)",
        "value": 0.024
      },
      {
        "type": "I/SigI",
        "value": 13.0
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 9.6
      },
      {
        "type": "CC(1/2)",
        "value": 1.000
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.63,1.60],
      "number_observations_unique": 1421,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.128
        },
        {
          "type": "R(meas)",
          "value": 2.246
        },
        {
          "type": "R(pim)",
          "value": 0.712
        },
        {
          "type": "I/SigI",
          "value": 0.9
        },
        {
          "type": "Redundancy",
          "value": 9.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.596
        }
      ]
    }
  ]

}