{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ac8098a01ef1d66def99304a2f610228",
  "space_group_name": "H 3",
  "unit_cell": {
    "a": 67.663,
    "b": 67.663,
    "c": 109.635,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.03300],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [33.83,2.39],
    "number_observations_unique": 7372,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.048
      },
      {
        "type": "R(meas)",
        "value": 0.059
      },
      {
        "type": "R(pim)",
        "value": 0.033
      },
      {
        "type": "I/SigI",
        "value": 7.7
      },
      {
        "type": "Completeness",
        "value": 99.72
      },
      {
        "type": "Redundancy",
        "value": 2.0
      },
      {
        "type": "CC(1/2)",
        "value": 1.00
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.48,2.39],
      "number_observations_unique": 736,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.218
        },
        {
          "type": "R(meas)",
          "value": 3.998
        },
        {
          "type": "R(pim)",
          "value": 2.313
        },
        {
          "type": "Completeness",
          "value": 98.93
        },
        {
          "type": "Redundancy",
          "value": 2.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.422
        }
      ]
    }
  ]

}