{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "291554b9fcb1cb3edae660179fdb6d43",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 122.287,
    "b": 122.287,
    "c": 68.747,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.18070],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.69,1.86],
    "number_observations_unique": 49947,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.081
      },
      {
        "type": "R(meas)",
        "value": 0.085
      },
      {
        "type": "R(pim)",
        "value": 0.026
      },
      {
        "type": "I/SigI",
        "value": 26.9
      },
      {
        "type": "Completeness",
        "value": 99.93
      },
      {
        "type": "Redundancy",
        "value": 19.9
      },
      {
        "type": "CC(1/2)",
        "value": 1.000
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.93,1.86],
      "number_observations_unique": 4903,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.902
        },
        {
          "type": "R(meas)",
          "value": 3.056
        },
        {
          "type": "R(pim)",
          "value": 0.951
        },
        {
          "type": "Redundancy",
          "value": 20.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.619
        }
      ]
    }
  ]

}