{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "338a5ecea2c356cb814accfc9e8fa43d",
  "space_group_name": "P 42 21 2",
  "unit_cell": {
    "a": 65.724,
    "b": 65.724,
    "c": 161.683,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.06998],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [60.886,2.065],
    "number_observations_unique": 15144,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.105
      },
      {
        "type": "R(meas)",
        "value": 0.109
      },
      {
        "type": "R(pim)",
        "value": 0.030
      },
      {
        "type": "I/SigI",
        "value": 14.6
      },
      {
        "type": "Completeness",
        "value": 91.5
      },
      {
        "type": "Redundancy",
        "value": 12.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.296,2.065],
      "number_observations_unique": 757,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.431
        },
        {
          "type": "R(meas)",
          "value": 1.496
        },
        {
          "type": "R(pim)",
          "value": 0.430
        },
        {
          "type": "Completeness",
          "value": 64.6
        },
        {
          "type": "Redundancy",
          "value": 11.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.770
        }
      ]
    }
  ]

}