{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "08f8afb9dc8654f12cec91cbf0a56123",
  "space_group_name": "P 21 21 2",
  "unit_cell": {
    "a": 76.303,
    "b": 93.544,
    "c": 60.489,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.95336],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [47.40,1.88],
    "number_observations_unique": 35252,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.070
      },
      {
        "type": "R(meas)",
        "value": 0.082
      },
      {
        "type": "R(pim)",
        "value": 0.042
      },
      {
        "type": "I/SigI",
        "value": 11.8
      },
      {
        "type": "Completeness",
        "value": 96.8
      },
      {
        "type": "Redundancy",
        "value": 6.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.92,1.88],
      "number_observations_unique": 2205,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.429
        },
        {
          "type": "R(meas)",
          "value": 1.668
        },
        {
          "type": "R(pim)",
          "value": 0.857
        },
        {
          "type": "I/SigI",
          "value": 0.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.571
        }
      ]
    }
  ]

}