{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "30672f8c22877353b32d04a4a4a802a5",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 67.388,
    "b": 67.713,
    "c": 88.224,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97853],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [44.112,1.3760],
    "number_observations_unique": 84320,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.059
      },
      {
        "type": "R(meas)",
        "value": 0.062
      },
      {
        "type": "R(pim)",
        "value": 0.019
      },
      {
        "type": "I/SigI",
        "value": 22.8
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 10.6
      },
      {
        "type": "CC(1/2)",
        "value": 1.00
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.40,1.38],
      "number_observations_unique": 4052,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.528
        },
        {
          "type": "R(meas)",
          "value": 1.609
        },
        {
          "type": "R(pim)",
          "value": 0.498
        },
        {
          "type": "I/SigI",
          "value": 1.4
        },
        {
          "type": "Completeness",
          "value": 98.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.630
        }
      ]
    }
  ]

}