{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "bccbd3a8f5b3bb6efc58782307fe813e",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 224.625,
    "b": 143.241,
    "c": 110.670,
    "alpha": 90.000,
    "beta": 119.351,
    "gamma": 90.000
  },
  "wavelengths": [0.97930],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [115.6,1.75],
    "number_observations_unique": 186952,
    "quality_factors": [
      {
        "type": "R(meas)",
        "value": 0.103
      },
      {
        "type": "R(pim)",
        "value": 0.028
      },
      {
        "type": "I/SigI",
        "value": 12.5
      },
      {
        "type": "Completeness",
        "value": 94.6
      },
      {
        "type": "Redundancy",
        "value": 14.1
      },
      {
        "type": "CC(1/2)",
        "value": 1.0
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.95,1.75],
      "number_observations_unique": 9348,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.07
        },
        {
          "type": "R(meas)",
          "value": 2.15
        },
        {
          "type": "R(pim)",
          "value": 0.558
        },
        {
          "type": "I/SigI",
          "value": 1.2
        },
        {
          "type": "Completeness",
          "value": 71.3
        },
        {
          "type": "Redundancy",
          "value": 14.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.722
        }
      ]
    }
  ]

}