{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3ba57fd1aaa0a752f0ea44e9bf659fba",
  "space_group_name": "C 2 2 21",
  "unit_cell": {
    "a": 60.073,
    "b": 145.716,
    "c": 90.447,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97890],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [19.84,1.35],
    "number_observations_unique": 88940,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.07531
      },
      {
        "type": "R(meas)",
        "value": 0.07842
      },
      {
        "type": "R(pim)",
        "value": 0.02164
      },
      {
        "type": "I/SigI",
        "value": 18.10
      },
      {
        "type": "Completeness",
        "value": 99.89
      },
      {
        "type": "Redundancy",
        "value": 12.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.398,1.35],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.145
        },
        {
          "type": "R(meas)",
          "value": 1.207
        },
        {
          "type": "R(pim)",
          "value": 0.3725
        },
        {
          "type": "Completeness",
          "value": 97.48
        },
        {
          "type": "Redundancy",
          "value": 10.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.788
        }
      ]
    }
  ]

}