{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "0e93c304da5fd3fa9046368ac9e85778",
  "space_group_name": "P 41 21 2",
  "unit_cell": {
    "a": 121.48,
    "b": 121.48,
    "c": 213.39,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [85.91,3.50],
    "number_observations_unique": 20877,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.125
      },
      {
        "type": "R(meas)",
        "value": 0.133
      },
      {
        "type": "R(pim)",
        "value": 0.044
      },
      {
        "type": "I/SigI",
        "value": 7.5
      },
      {
        "type": "Completeness",
        "value": 100
      },
      {
        "type": "Redundancy",
        "value": 8.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.83,3.50],
      "number_observations_unique": 4880,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.393
        },
        {
          "type": "R(meas)",
          "value": 1.476
        },
        {
          "type": "R(pim)",
          "value": 0.664
        },
        {
          "type": "I/SigI",
          "value": 2.4
        },
        {
          "type": "Completeness",
          "value": 100
        },
        {
          "type": "CC(1/2)",
          "value": 0.683
        }
      ]
    }
  ]

}