{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a49646f51adef36548d36eaeb460fdf2",
  "space_group_name": "H 3",
  "unit_cell": {
    "a": 51.057,
    "b": 51.057,
    "c": 102.477,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.98013],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [34.159,1.589],
    "number_observations_unique": 13378,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.091
      },
      {
        "type": "R(meas)",
        "value": 0.096
      },
      {
        "type": "R(pim)",
        "value": 0.030
      },
      {
        "type": "I/SigI",
        "value": 14.3
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 9.0
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.617,1.589],
      "number_observations_unique": 646,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.692
        },
        {
          "type": "R(meas)",
          "value": 0.771
        },
        {
          "type": "R(pim)",
          "value": 0.332
        },
        {
          "type": "I/SigI",
          "value": 2.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.775
        }
      ]
    }
  ]

}