{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "315b14cc387d75c46fe179b9be33dae4",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 66.239,
    "b": 97.783,
    "c": 215.006,
    "alpha": 85.69,
    "beta": 89.99,
    "gamma": 76.89
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.48,3.36],
    "number_observations_unique": 70262,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.1586
      },
      {
        "type": "R(meas)",
        "value": 0.1869
      },
      {
        "type": "R(pim)",
        "value": 0.09792
      },
      {
        "type": "I/SigI",
        "value": 7.50
      },
      {
        "type": "Completeness",
        "value": 93.88
      },
      {
        "type": "Redundancy",
        "value": 3.52
      },
      {
        "type": "CC(1/2)",
        "value": 0.986
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.48,3.36],
      "number_observations_unique": 7161,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.5538
        },
        {
          "type": "R(meas)",
          "value": 0.6516
        },
        {
          "type": "R(pim)",
          "value": 0.3406
        },
        {
          "type": "Completeness",
          "value": 95.02
        },
        {
          "type": "CC(1/2)",
          "value": 0.862
        }
      ]
    }
  ]

}