{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "f2cdff95a15a22c065f2eb62ea5f9b84",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 56.141,
    "b": 60.921,
    "c": 63.795,
    "alpha": 78.623,
    "beta": 68.407,
    "gamma": 70.496
  },
  "wavelengths": [0.90200],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [33.20,1.44],
    "number_observations_unique": 86527,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.122
      },
      {
        "type": "R(meas)",
        "value": 0.132
      },
      {
        "type": "R(pim)",
        "value": 0.050
      },
      {
        "type": "I/SigI",
        "value": 8.5
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 6.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.52,1.44],
      "number_observations_unique": 9861,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.693
        },
        {
          "type": "R(meas)",
          "value": 1.0
        },
        {
          "type": "R(pim)",
          "value": 0.731
        },
        {
          "type": "Redundancy",
          "value": 6.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.419
        }
      ]
    }
  ]

}