{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d819949562c16a68f59054ed8ce28135",
  "space_group_name": "P 61 2 2",
  "unit_cell": {
    "a": 114.2,
    "b": 114.2,
    "c": 159.0,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97900],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [98.9,3.28],
    "number_observations_unique": 16920,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.116
      },
      {
        "type": "R(meas)",
        "value": 0.140
      },
      {
        "type": "R(pim)",
        "value": 0.055
      },
      {
        "type": "I/SigI",
        "value": 11.7
      },
      {
        "type": "Completeness",
        "value": 96.3
      },
      {
        "type": "Redundancy",
        "value": 9.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.46,3.28],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.43
        },
        {
          "type": "R(meas)",
          "value": 1.59
        },
        {
          "type": "R(pim)",
          "value": 0.67
        },
        {
          "type": "Completeness",
          "value": 97.3
        },
        {
          "type": "Redundancy",
          "value": 9.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.665
        }
      ]
    }
  ]

}