{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "301c9796fac8a53b2f23fc683581b301",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 105.90,
    "b": 40.23,
    "c": 87.02,
    "alpha": 90.00,
    "beta": 113.97,
    "gamma": 90.00
  },
  "wavelengths": [0.90000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [40.0,2.04],
    "number_observations_unique": 21370,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0529
      },
      {
        "type": "R(meas)",
        "value": 0.0620
      },
      {
        "type": "R(pim)",
        "value": 0.0321
      },
      {
        "type": "I/SigI",
        "value": 15.06
      },
      {
        "type": "Completeness",
        "value": 98.71
      },
      {
        "type": "Redundancy",
        "value": 3.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.12,2.04],
      "number_observations_unique": 2022,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.816
        },
        {
          "type": "R(meas)",
          "value": 0.959
        },
        {
          "type": "R(pim)",
          "value": 0.498
        },
        {
          "type": "Completeness",
          "value": 93.86
        },
        {
          "type": "Redundancy",
          "value": 3.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.602
        }
      ]
    }
  ]

}