{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "6eca957df802456c2a7d910f8f976819",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 71.443,
    "b": 118.326,
    "c": 169.755,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.62,2.491],
    "number_observations_unique": 50747,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.2273
      },
      {
        "type": "R(meas)",
        "value": 0.2323
      },
      {
        "type": "R(pim)",
        "value": 0.04691
      },
      {
        "type": "I/SigI",
        "value": 17.00
      },
      {
        "type": "Completeness",
        "value": 99.09
      },
      {
        "type": "Redundancy",
        "value": 24.59
      },
      {
        "type": "CC(1/2)",
        "value": 0.994
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.58,2.491],
      "number_observations_unique": 4813,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.079
        },
        {
          "type": "R(meas)",
          "value": 1.103
        },
        {
          "type": "R(pim)",
          "value": 0.2233
        },
        {
          "type": "Completeness",
          "value": 95.18
        },
        {
          "type": "CC(1/2)",
          "value": 0.826
        }
      ]
    }
  ]

}