{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "271adc22203ef42f42b988d01fcfe902",
  "space_group_name": "P 65 2 2",
  "unit_cell": {
    "a": 158.538,
    "b": 158.538,
    "c": 208.009,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.783,2.68],
    "number_observations_unique": 43904,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.468
      },
      {
        "type": "R(meas)",
        "value": 0.489
      },
      {
        "type": "R(pim)",
        "value": 0.138
      },
      {
        "type": "I/SigI",
        "value": 6.5
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 12.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.982
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.78,2.68],
      "number_observations_unique": 4503,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.031
        },
        {
          "type": "R(meas)",
          "value": 2.156
        },
        {
          "type": "R(pim)",
          "value": 0.952
        },
        {
          "type": "Completeness",
          "value": 99.2
        },
        {
          "type": "Redundancy",
          "value": 9.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.341
        }
      ]
    }
  ]

}