{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "975e288d9213c1895506e41365e6a1e5",
  "space_group_name": "I 1 2 1",
  "unit_cell": {
    "a": 54.356,
    "b": 80.629,
    "c": 86.252,
    "alpha": 90.00,
    "beta": 97.16,
    "gamma": 90.00
  },
  "wavelengths": [1.54301],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [24.22,1.900],
    "number_observations_unique": 29124,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.078
      },
      {
        "type": "R(meas)",
        "value": 0.089
      },
      {
        "type": "R(pim)",
        "value": 0.041
      },
      {
        "type": "I/SigI",
        "value": 12.9
      },
      {
        "type": "Completeness",
        "value": 98.93
      },
      {
        "type": "Redundancy",
        "value": 5.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.94,1.90],
      "number_observations_unique": 1962,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.015
        },
        {
          "type": "R(pim)",
          "value": 0.700
        },
        {
          "type": "I/SigI",
          "value": 1.2
        },
        {
          "type": "Completeness",
          "value": 99.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.880
        }
      ]
    }
  ]

}