{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "6b018e43f3d5119be1fa43378b18ca60",
  "space_group_name": "I 2 2 2",
  "unit_cell": {
    "a": 119.545,
    "b": 178.549,
    "c": 234.194,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.96,2.70],
    "number_observations_unique": 68943,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.069
      },
      {
        "type": "R(meas)",
        "value": 0.074
      },
      {
        "type": "R(pim)",
        "value": 0.027
      },
      {
        "type": "I/SigI",
        "value": 18.1
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 7.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.76,2.70],
      "number_observations_unique": 4590,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.250
        },
        {
          "type": "R(meas)",
          "value": 1.341
        },
        {
          "type": "R(pim)",
          "value": 0.482
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "Redundancy",
          "value": 7.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.790
        }
      ]
    }
  ]

}