{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a8cbe39a15c689441585fb33cfd9df12",
  "space_group_name": "I 4",
  "unit_cell": {
    "a": 85.831,
    "b": 85.831,
    "c": 83.051,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97620],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [60.690,1.900],
    "number_observations_unique": 23756,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.037
      },
      {
        "type": "R(meas)",
        "value": 0.040
      },
      {
        "type": "R(pim)",
        "value": 0.015
      },
      {
        "type": "I/SigI",
        "value": 20.400
      },
      {
        "type": "Completeness",
        "value": 100.000
      },
      {
        "type": "Redundancy",
        "value": 6.700
      },
      {
        "type": "CC(1/2)",
        "value": 1.000
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.940,1.900],
      "number_observations_unique": 1522,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.573
        },
        {
          "type": "R(meas)",
          "value": 1.745
        },
        {
          "type": "R(pim)",
          "value": 0.745
        },
        {
          "type": "Completeness",
          "value": 99.500
        },
        {
          "type": "Redundancy",
          "value": 5.400
        },
        {
          "type": "CC(1/2)",
          "value": 0.402
        }
      ]
    }
  ]

}