{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a21bd706029b624ba781e14dcf0e4d5d",
  "space_group_name": "P 63 2 2",
  "unit_cell": {
    "a": 120.752,
    "b": 120.752,
    "c": 99.541,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [2.06640],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.3,2.10],
    "number_observations_unique": 44615,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.196
      },
      {
        "type": "R(meas)",
        "value": 0.218
      },
      {
        "type": "R(pim)",
        "value": 0.094
      },
      {
        "type": "I/SigI",
        "value": 7.6
      },
      {
        "type": "Completeness",
        "value": 92.6
      },
      {
        "type": "Redundancy",
        "value": 5.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.15,2.10],
      "number_observations_unique": 1659,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.650
        },
        {
          "type": "R(meas)",
          "value": 1.850
        },
        {
          "type": "R(pim)",
          "value": 0.818
        },
        {
          "type": "Completeness",
          "value": 84.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.518
        }
      ]
    }
  ]

}