{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "860e6f91acf7e3b2f29a91c581552fc2",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 105.522,
    "b": 65.986,
    "c": 159.330,
    "alpha": 90.000,
    "beta": 100.473,
    "gamma": 90.000
  },
  "wavelengths": [0.97934],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [34.6,1.89],
    "number_observations_unique": 121039,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.37
      },
      {
        "type": "R(meas)",
        "value": 0.399
      },
      {
        "type": "R(pim)",
        "value": 0.149
      },
      {
        "type": "I/SigI",
        "value": 4.6
      },
      {
        "type": "Completeness",
        "value": 91.7
      },
      {
        "type": "Redundancy",
        "value": 7.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.98
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.08,1.89],
      "number_observations_unique": 6052,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.447
        },
        {
          "type": "R(meas)",
          "value": 1.558
        },
        {
          "type": "R(pim)",
          "value": 0.576
        },
        {
          "type": "Completeness",
          "value": 58.1
        },
        {
          "type": "Redundancy",
          "value": 7.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.22
        }
      ]
    }
  ]

}