{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "ba7c36dae6eebbfcb69e195c74d9c9cd",
  "space_group_name": "H 3",
  "unit_cell": {
    "a": 78.381,
    "b": 78.381,
    "c": 57.593,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.96770],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [43.92,3.02],
    "number_observations_unique": 2398,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.060
      },
      {
        "type": "R(meas)",
        "value": 0.063
      },
      {
        "type": "R(pim)",
        "value": 0.020
      },
      {
        "type": "I/SigI",
        "value": 11.2
      },
      {
        "type": "Completeness",
        "value": 92.2
      },
      {
        "type": "Redundancy",
        "value": 10.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.07,3.02],
      "number_observations_unique": 108,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.787
        },
        {
          "type": "R(meas)",
          "value": 1.884
        },
        {
          "type": "R(pim)",
          "value": 0.592
        },
        {
          "type": "Redundancy",
          "value": 9.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.687
        }
      ]
    }
  ]

}