{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "e9195b63d7f292aed805eb6f649f30fa",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 93.903,
    "b": 93.903,
    "c": 121.386,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [81.322,2.011],
    "number_observations": 294120,
    "number_observations_unique": 29582,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.071
      },
      {
        "type": "R(meas)",
        "value": 0.075
      },
      {
        "type": "R(pim)",
        "value": 0.024
      },
      {
        "type": "I/SigI",
        "value": 18.3
      },
      {
        "type": "Completeness",
        "value": 70.9
      },
      {
        "type": "Redundancy",
        "value": 9.9
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.216,2.011],
      "number_observations": 10152,
      "number_observations_unique": 1476,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.999
        },
        {
          "type": "R(meas)",
          "value": 1.080
        },
        {
          "type": "R(pim)",
          "value": 0.405
        },
        {
          "type": "I/SigI",
          "value": 1.7
        },
        {
          "type": "Redundancy",
          "value": 6.9
        }
      ]
    }
  ]

}