{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c1362e0b7baeb17a296e9fb815baeaea",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 40.061,
    "b": 46.989,
    "c": 48.237,
    "alpha": 77.105,
    "beta": 66.937,
    "gamma": 77.235
  },
  "wavelengths": [0.96584],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [36.475,1.60],
    "number_observations_unique": 37282,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.035
      },
      {
        "type": "R(meas)",
        "value": 0.050
      },
      {
        "type": "R(pim)",
        "value": 0.035
      },
      {
        "type": "I/SigI",
        "value": 17.4
      },
      {
        "type": "Completeness",
        "value": 90.5
      },
      {
        "type": "Redundancy",
        "value": 3.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.63,1.60],
      "number_observations_unique": 1741,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.216
        },
        {
          "type": "R(meas)",
          "value": 0.306
        },
        {
          "type": "R(pim)",
          "value": 0.216
        },
        {
          "type": "Redundancy",
          "value": 3.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.962
        }
      ]
    }
  ]

}