{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "69096f3d80038f391a7fcc3e380ef729",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 51.116,
    "b": 77.521,
    "c": 93.872,
    "alpha": 90.000,
    "beta": 105.444,
    "gamma": 90.000
  },
  "wavelengths": [1.10000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [90.60,1.32],
    "number_observations_unique": 164672,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.080
      },
      {
        "type": "R(meas)",
        "value": 0.096
      },
      {
        "type": "R(pim)",
        "value": 0.052
      },
      {
        "type": "I/SigI",
        "value": 9.4
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 3.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.34,1.32],
      "number_observations_unique": 8177,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.897
        },
        {
          "type": "R(pim)",
          "value": 0.585
        },
        {
          "type": "I/SigI",
          "value": 1.1
        },
        {
          "type": "Completeness",
          "value": 98.9
        },
        {
          "type": "Redundancy",
          "value": 3.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.477
        }
      ]
    }
  ]

}