{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "5c74cab26ba0bd34ceb549373985ff8b",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 50.284,
    "b": 34.716,
    "c": 34.397,
    "alpha": 90.000,
    "beta": 106.537,
    "gamma": 90.000
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [32.97,1.98],
    "number_observations_unique": 3905,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.118
      },
      {
        "type": "R(meas)",
        "value": 0.140
      },
      {
        "type": "R(pim)",
        "value": 0.075
      },
      {
        "type": "I/SigI",
        "value": 9.5
      },
      {
        "type": "Completeness",
        "value": 96.2
      },
      {
        "type": "Redundancy",
        "value": 3.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.987
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.03,1.98],
      "number_observations_unique": 689,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.846
        },
        {
          "type": "R(pim)",
          "value": 0.599
        },
        {
          "type": "I/SigI",
          "value": 0.8
        },
        {
          "type": "Completeness",
          "value": 73.1
        },
        {
          "type": "Redundancy",
          "value": 2.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.836
        }
      ]
    }
  ]

}