{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3927b42fa3643dcfec8fa3c0a616c23d",
  "space_group_name": "P 31 2 1",
  "unit_cell": {
    "a": 59.620,
    "b": 59.620,
    "c": 167.123,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97830],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [51.63,2.0],
    "number_observations_unique": 24113,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.211
      },
      {
        "type": "R(meas)",
        "value": 0.215
      },
      {
        "type": "R(pim)",
        "value": 0.039
      },
      {
        "type": "I/SigI",
        "value": 12.6
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 29.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.05,2.0],
      "number_observations_unique": 1755,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.204
        },
        {
          "type": "R(meas)",
          "value": 2.241
        },
        {
          "type": "R(pim)",
          "value": 0.402
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "Redundancy",
          "value": 30.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.736
        }
      ]
    }
  ]

}