{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "936a7a836088b6e25684e8d189a01595",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 114.784,
    "b": 55.778,
    "c": 68.098,
    "alpha": 90.000,
    "beta": 94.245,
    "gamma": 90.000
  },
  "wavelengths": [0.98000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46,1.79],
    "number_observations_unique": 39802,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.168
      },
      {
        "type": "R(meas)",
        "value": 0.168
      },
      {
        "type": "R(pim)",
        "value": 0.069
      },
      {
        "type": "I/SigI",
        "value": 99.6
      },
      {
        "type": "Completeness",
        "value": 99.51
      },
      {
        "type": "Redundancy",
        "value": 6.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.941
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.86,1.80],
      "number_observations_unique": 3928,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.791
        },
        {
          "type": "R(meas)",
          "value": 0.861
        },
        {
          "type": "R(pim)",
          "value": 0.985
        },
        {
          "type": "CC(1/2)",
          "value": 0.691
        }
      ]
    }
  ]

}