{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ccfbdebacf48f11c261f2cd07ea3ca47",
  "space_group_name": "H 3",
  "unit_cell": {
    "a": 39.063,
    "b": 39.063,
    "c": 101.522,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.54060],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [17.409,1.893],
    "number_observations_unique": 4584,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.191
      },
      {
        "type": "R(meas)",
        "value": 0.211
      },
      {
        "type": "R(pim)",
        "value": 0.087
      },
      {
        "type": "I/SigI",
        "value": 9.9
      },
      {
        "type": "Completeness",
        "value": 98.94
      },
      {
        "type": "Redundancy",
        "value": 4.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.948
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.961,1.893],
      "number_observations_unique": 469,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.532
        },
        {
          "type": "R(meas)",
          "value": 0.658
        },
        {
          "type": "R(pim)",
          "value": 0.380
        },
        {
          "type": "I/SigI",
          "value": 1.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.668
        }
      ]
    }
  ]

}