{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "33bb2e5eec52153798652adc24f0fb0d",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 210.527,
    "b": 53.497,
    "c": 150.585,
    "alpha": 90.000,
    "beta": 115.736,
    "gamma": 90.000
  },
  "wavelengths": [1.10000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [71.88,2.42],
    "number_observations_unique": 57022,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.073
      },
      {
        "type": "R(meas)",
        "value": 0.085
      },
      {
        "type": "R(pim)",
        "value": 0.044
      },
      {
        "type": "I/SigI",
        "value": 11.8
      },
      {
        "type": "Completeness",
        "value": 98.2
      },
      {
        "type": "Redundancy",
        "value": 3.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.47,2.42],
      "number_observations_unique": 2778,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.402
        },
        {
          "type": "R(meas)",
          "value": 0.469
        },
        {
          "type": "R(pim)",
          "value": 0.241
        },
        {
          "type": "I/SigI",
          "value": 3.2
        },
        {
          "type": "Completeness",
          "value": 97.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.93
        }
      ]
    }
  ]

}