{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "438d8bc12f8f21e139677374a7a690c0",
  "space_group_name": "P 31 2 1",
  "unit_cell": {
    "a": 58.912,
    "b": 58.912,
    "c": 189.517,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97949],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [51.020,3.000],
    "number_observations_unique": 8214,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.066
      },
      {
        "type": "R(meas)",
        "value": 0.071
      },
      {
        "type": "R(pim)",
        "value": 0.027
      },
      {
        "type": "I/SigI",
        "value": 18.100
      },
      {
        "type": "Completeness",
        "value": 99.800
      },
      {
        "type": "Redundancy",
        "value": 7.000
      },
      {
        "type": "CC(1/2)",
        "value": 1.000
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.160,3.000],
      "number_observations_unique": 1143,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.739
        },
        {
          "type": "R(meas)",
          "value": 1.871
        },
        {
          "type": "R(pim)",
          "value": 0.682
        },
        {
          "type": "Completeness",
          "value": 99.100
        },
        {
          "type": "Redundancy",
          "value": 7.300
        },
        {
          "type": "CC(1/2)",
          "value": 0.778
        }
      ]
    }
  ]

}