{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "e9d2ed6218b7b5baa5c19f8e3a1bbc25",
  "space_group_name": "I 1 2 1",
  "unit_cell": {
    "a": 52.996,
    "b": 33.344,
    "c": 54.055,
    "alpha": 90.00,
    "beta": 115.64,
    "gamma": 90.00
  },
  "wavelengths": [0.90000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [28.500,1.750],
    "number_observations_unique": 8609,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.06
      },
      {
        "type": "R(meas)",
        "value": 0.079
      },
      {
        "type": "R(pim)",
        "value": 0.051
      },
      {
        "type": "I/SigI",
        "value": 13.900
      },
      {
        "type": "Completeness",
        "value": 98.7
      },
      {
        "type": "Redundancy",
        "value": 4.300
      },
      {
        "type": "CC(1/2)",
        "value": 0.989
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.78,1.75],
      "number_observations_unique": 2064,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.307
        },
        {
          "type": "R(meas)",
          "value": 0.397
        },
        {
          "type": "R(pim)",
          "value": 0.250
        },
        {
          "type": "Completeness",
          "value": 99.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.944
        }
      ]
    }
  ]

}