{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "145c2b975730ce2f33b2471a1f5ca4ac",
  "space_group_name": "H 3 2",
  "unit_cell": {
    "a": 110.439,
    "b": 110.439,
    "c": 314.139,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [30,2.46],
    "number_observations_unique": 27258,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.134
      },
      {
        "type": "R(meas)",
        "value": 0.140
      },
      {
        "type": "R(pim)",
        "value": 0.042
      },
      {
        "type": "I/SigI",
        "value": 21.4
      },
      {
        "type": "Completeness",
        "value": 100
      },
      {
        "type": "Redundancy",
        "value": 11.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.55,2.46],
      "number_observations_unique": 2682,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.415
        },
        {
          "type": "R(meas)",
          "value": 1.483
        },
        {
          "type": "R(pim)",
          "value": 0.441
        },
        {
          "type": "I/SigI",
          "value": 2.0
        },
        {
          "type": "Completeness",
          "value": 100
        },
        {
          "type": "CC(1/2)",
          "value": 0.83
        }
      ]
    }
  ]

}