{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "cd65398a61b7d3442164e1fb6bed6069",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 94.027,
    "b": 94.027,
    "c": 178.065,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97600],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [81.430,2.22],
    "number_observations_unique": 37981,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.107
      },
      {
        "type": "R(meas)",
        "value": 0.110
      },
      {
        "type": "R(pim)",
        "value": 0.028
      },
      {
        "type": "I/SigI",
        "value": 16.1
      },
      {
        "type": "Completeness",
        "value": 94.8
      },
      {
        "type": "Redundancy",
        "value": 94.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.387,2.221],
      "number_observations_unique": 1900,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.964
        },
        {
          "type": "R(meas)",
          "value": 2.038
        },
        {
          "type": "R(pim)",
          "value": 0.539
        },
        {
          "type": "I/SigI",
          "value": 14.4
        },
        {
          "type": "Completeness",
          "value": 59.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.525
        }
      ]
    }
  ]

}